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

Systemtic Name: (2S)-2-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cyclopentylamino)-2-(2,3-dimethoxyphenyl)acetonitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C#N)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C#N)NC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-18-14-9-5-8-12(15(14)19-2)13(10-16)17-11-6-3-4-7-11/h5,8-9,11,13,17H,3-4,6-7H2,1-2H3/t13-/m1/s1