(2S)-2-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cyclopentylamino)-2-(3,4-dimethoxyphenyl)acetonitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C#N)NC2CCCC2)OC

InChI

InChI=1S/C15H20N2O2/c1-18-14-8-7-11(9-15(14)19-2)13(10-16)17-12-5-3-4-6-12/h7-9,12-13,17H,3-6H2,1-2H3/t13-/m1/s1