4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]aniline

Systemtic Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]aniline Openeye Name: 4-[2-[methyl(p-tolylmethyl)amino]ethyl]aniline CAS Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]aniline IUPAC Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]aniline Traditional Name: 2-(4-aminophenyl)ethyl-methyl-(4-methylbenzyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H22N2/c1-14-3-5-16(6-4-14)13-19(2)12-11-15-7-9-17(18)10-8-15/h3-10H,11-13,18H2,1-2H3