3-(2-dimethylaminoethyloxy)-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-(o-tolylmethyl)aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-[(2-methylphenyl)methyl]aniline Traditional Name: dimethyl-[2-[3-[(2-methylbenzyl)amino]phenoxy]ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C18H24N2O/c1-15-7-4-5-8-16(15)14-19-17-9-6-10-18(13-17)21-12-11-20(2)3/h4-10,13,19H,11-12,14H2,1-3H3