(2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-ethylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-ethylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-ethylphenyl)acetonitrile CAS Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-ethylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-ethylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(3-chlorophenyl)ethylamino]-2-(4-ethylphenyl)acetonitrile Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2/c1-2-14-6-8-16(9-7-14)18(13-20)21-11-10-15-4-3-5-17(19)12-15/h3-9,12,18,21H,2,10-11H2,1H3/t18-/m1/s1