(2S)-2-(cyclopentylamino)-2-(2-methoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cyclopentylamino)-2-(2-methoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclopentylamino)-2-(2-methoxyphenyl)acetonitrile CAS Name: (2S)-2-(cyclopentylamino)-2-(2-methoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclopentylamino)-2-(2-methoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cyclopentylamino)-2-(2-methoxyphenyl)acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)NC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-17-14-9-5-4-8-12(14)13(10-15)16-11-6-2-3-7-11/h4-5,8-9,11,13,16H,2-3,6-7H2,1H3/t13-/m1/s1