F0F

(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Created:	2020-03-05
Last modified:	2021-02-17

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1 entries where F0F is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	40
Chiral Atom Count	2
Bond Count	41
Aromatic Bond Count	6

2D diagram of F0F

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Chemical Component Summary
Name	(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
Systematic Name (OpenEye OEToolkits)	(1~{R},2~{S})-2-(aminomethyl)-~{N},~{N}-diethyl-1-phenyl-cyclopropane-1-carboxamide
Formula	C₁₅ H₂₂ N₂ O
Molecular Weight	246.348
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCN(CC)C(=O)[C]1(C[CH]1CN)c2ccccc2
SMILES	OpenEye OEToolkits	2.0.7	CCN(CC)C(=O)C1(CC1CN)c2ccccc2
Canonical SMILES	CACTVS	3.385	CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)c2ccccc2
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)c2ccccc2
InChI	InChI	1.03	InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m1/s1
InChIKey	InChI	1.03	GJJFMKBJSRMPLA-HIFRSBDPSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL252923
PubChem	65833
ChEMBL	CHEMBL252923
ChEBI	CHEBI:94468

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