(1R,2S)-N-(cyanomethyl)-2-phenethyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-N-(cyanomethyl)-2-phenethyl-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-N-(cyanomethyl)-2-phenethyl-cyclohexanecarboxamide CAS Name: (1R,2S)-N-(cyanomethyl)-2-phenethyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-N-(cyanomethyl)-2-phenethylcyclohexane-1-carboxamide Traditional Name: (1R,2S)-N-(cyanomethyl)-2-phenethyl-cyclohexanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CCC2=CC=CC=C2)C(=O)NCC#N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CCC2=CC=CC=C2)C(=O)NCC#N

InChI

InChI=1S/C17H22N2O/c18-12-13-19-17(20)16-9-5-4-8-15(16)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-11,13H2,(H,19,20)/t15-,16+/m0/s1