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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C#N)NC2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-2-20-17-12-8-7-11-15(17)16(13-18)19-14-9-5-3-4-6-10-14/h7-8,11-12,14,16,19H,2-6,9-10H2,1H3/t16-/m1/s1