(2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methoxyphenyl)ethanenitrile Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methoxyphenyl)acetonitrile CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(2-methoxyphenyl)acetonitrile Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-2-(2-methoxyphenyl)acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C#N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-20-16-5-3-2-4-14(16)15(10-18)19-11-12-6-8-13(17)9-7-12/h2-9,15,19H,11H2,1H3/t15-/m1/s1