(2S)-2-(cyclohexylamino)-2-(4-dimethylaminophenyl)ethanenitrile

Systemtic Name: (2S)-2-(cyclohexylamino)-2-(4-dimethylaminophenyl)ethanenitrile Openeye Name: (2S)-2-(cyclohexylamino)-2-(4-dimethylaminophenyl)acetonitrile CAS Name: (2S)-2-(cyclohexylamino)-2-(4-dimethylaminophenyl)acetonitrile IUPAC Name: (2S)-2-(cyclohexylamino)-2-(4-dimethylaminophenyl)acetonitrile Traditional Name: (2S)-2-(cyclohexylamino)-2-(4-dimethylaminophenyl)acetonitrile Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C#N)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-19(2)15-10-8-13(9-11-15)16(12-17)18-14-6-4-3-5-7-14/h8-11,14,16,18H,3-7H2,1-2H3/t16-/m1/s1