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

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(4-dimethylaminophenyl)ethanenitrile Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(4-dimethylaminophenyl)acetonitrile CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(4-dimethylaminophenyl)acetonitrile IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-2-(4-dimethylaminophenyl)acetonitrile Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-2-(4-dimethylaminophenyl)acetonitrile Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C#N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3/c1-21(2)16-9-5-14(6-10-16)17(11-19)20-12-13-3-7-15(18)8-4-13/h3-10,17,20H,12H2,1-2H3/t17-/m1/s1