4-[[[2-(dimethylamino)-1-phenyl-ethyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[2-(dimethylamino)-1-phenyl-ethyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[2-(dimethylamino)-1-phenyl-ethyl]amino]methyl]benzonitrile CAS Name: 4-[[[2-(dimethylamino)-1-phenylethyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[2-(dimethylamino)-1-phenylethyl]amino]methyl]benzonitrile Traditional Name: 4-[[[2-(dimethylamino)-1-phenyl-ethyl]amino]methyl]benzonitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-21(2)14-18(17-6-4-3-5-7-17)20-13-16-10-8-15(12-19)9-11-16/h3-11,18,20H,13-14H2,1-2H3