3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline

Systemtic Name: 3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline Openeye Name: 3-[2-[methyl(p-tolylmethyl)amino]ethoxy]aniline CAS Name: 3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline IUPAC Name: 3-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]aniline Traditional Name: 2-(3-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(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCOC2=CC=CC(=C2)N

InChI

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