2-(1-azanylethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 2-(1-aminoethyl)-N-methyl-N-(p-tolylmethyl)aniline CAS Name: 2-(1-aminoethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: [2-(1-aminoethyl)phenyl]-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)C2=CC=CC=C2C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C(C)N

InChI

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