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

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-ethylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-ethylphenyl)acetonitrile CAS Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-ethylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(4-chlorophenyl)ethylamino]-2-(4-ethylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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