(2S)-2-(cyclopentylamino)-2-(2-ethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cyclopentylamino)-2-(2-ethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclopentylamino)-2-(2-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cyclopentylamino)-2-(2-ethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclopentylamino)-2-(2-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cyclopentylamino)-2-o-phenetyl-acetonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C#N)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C#N)NC2CCCC2

InChI

InChI=1S/C15H20N2O/c1-2-18-15-10-6-5-9-13(15)14(11-16)17-12-7-3-4-8-12/h5-6,9-10,12,14,17H,2-4,7-8H2,1H3/t14-/m1/s1