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

Systemtic Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline Openeye Name: 2-[2-[methyl(p-tolylmethyl)amino]ethoxy]aniline CAS Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline IUPAC Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline Traditional Name: 2-(2-aminophenoxy)ethyl-methyl-(4-methylbenzyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCOC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCOC2=CC=CC=C2N

InChI

InChI=1S/C17H22N2O/c1-14-7-9-15(10-8-14)13-19(2)11-12-20-17-6-4-3-5-16(17)18/h3-10H,11-13,18H2,1-2H3