(2S)-2-(cyclopentylamino)-2-(3,4,5-trimethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cyclopentylamino)-2-(3,4,5-trimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclopentylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cyclopentylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclopentylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cyclopentylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-19-14-8-11(9-15(20-2)16(14)21-3)13(10-17)18-12-6-4-5-7-12/h8-9,12-13,18H,4-7H2,1-3H3/t13-/m1/s1