(2S)-2-(cycloheptylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cycloheptylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cycloheptylamino)-2-(2,3-dimethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cycloheptylamino)-2-(2,3-dimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cycloheptylamino)-2-(2,3-dimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cycloheptylamino)-2-(2,3-dimethoxyphenyl)acetonitrile Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C#N)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C#N)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O2/c1-20-16-11-7-10-14(17(16)21-2)15(12-18)19-13-8-5-3-4-6-9-13/h7,10-11,13,15,19H,3-6,8-9H2,1-2H3/t15-/m1/s1