4-(aminomethyl)-N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2CCC(CC2)CN

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2CCC(CC2)CN

InChI

InChI=1S/C19H29N3O2/c1-22(2)19(24)17(12-14-6-4-3-5-7-14)21-18(23)16-10-8-15(13-20)9-11-16/h3-7,15-17H,8-13,20H2,1-2H3,(H,21,23)/t15?,16?,17-/m0/s1