(2S)-2-(cycloheptylamino)-2-(3-ethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cycloheptylamino)-2-(3-ethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(cycloheptylamino)-2-(3-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-(cycloheptylamino)-2-(3-ethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(cycloheptylamino)-2-(3-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(cycloheptylamino)-2-m-phenetyl-acetonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-2-20-16-11-7-8-14(12-16)17(13-18)19-15-9-5-3-4-6-10-15/h7-8,11-12,15,17,19H,2-6,9-10H2,1H3/t17-/m1/s1