(1R,2S)-2-(dimethylamino)-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-2-(dimethylamino)-N-phenyl-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-(dimethylamino)-N-phenyl-cyclohexanecarboxamide CAS Name: (1R,2S)-2-(dimethylamino)-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide Traditional Name: (1R,2S)-2-(dimethylamino)-N-phenyl-cyclohexanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H]1CCCC[C@H]1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-17(2)14-11-7-6-10-13(14)15(18)16-12-8-4-3-5-9-12/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H,16,18)/t13-,14+/m1/s1