(2S)-2-(cycloheptylamino)-2-(4-ethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cycloheptylamino)-2-(4-ethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cycloheptylamino)-2-(4-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cycloheptylamino)-2-(4-ethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cycloheptylamino)-2-(4-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cycloheptylamino)-2-p-phenetyl-acetonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O/c1-2-20-16-11-9-14(10-12-16)17(13-18)19-15-7-5-3-4-6-8-15/h9-12,15,17,19H,2-8H2,1H3/t17-/m1/s1