(2S)-2-(cyclohexylamino)-2-(2-ethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cyclohexylamino)-2-(2-ethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cyclohexylamino)-2-o-phenetyl-acetonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C#N)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C#N)NC2CCCCC2

InChI

InChI=1S/C16H22N2O/c1-2-19-16-11-7-6-10-14(16)15(12-17)18-13-8-4-3-5-9-13/h6-7,10-11,13,15,18H,2-5,8-9H2,1H3/t15-/m1/s1