N-[[2-[1-(dimethylamino)ethyl]phenyl]methyl]aniline

Systemtic Name: N-[[2-[1-(dimethylamino)ethyl]phenyl]methyl]aniline Openeye Name: N-[[2-[1-(dimethylamino)ethyl]phenyl]methyl]aniline CAS Name: N-[[2-[1-(dimethylamino)ethyl]phenyl]methyl]aniline IUPAC Name: N-[[2-[1-(dimethylamino)ethyl]phenyl]methyl]aniline Traditional Name: 1-[2-(anilinomethyl)phenyl]ethyl-dimethyl-amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CNC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1CNC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H22N2/c1-14(19(2)3)17-12-8-7-9-15(17)13-18-16-10-5-4-6-11-16/h4-12,14,18H,13H2,1-3H3