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

Systemtic Name: 2-[3-[methyl-[(4-methylphenyl)methyl]amino]propoxy]aniline Openeye Name: 2-[3-[methyl(p-tolylmethyl)amino]propoxy]aniline CAS Name: 2-[3-[methyl-[(4-methylphenyl)methyl]amino]propoxy]aniline IUPAC Name: 2-[3-[methyl-[(4-methylphenyl)methyl]amino]propoxy]aniline Traditional Name: 3-(2-aminophenoxy)propyl-methyl-(4-methylbenzyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCCOC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C18H24N2O/c1-15-8-10-16(11-9-15)14-20(2)12-5-13-21-18-7-4-3-6-17(18)19/h3-4,6-11H,5,12-14,19H2,1-2H3