4-methoxy-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline

Systemtic Name: 4-methoxy-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline Openeye Name: 4-methoxy-3-[[methyl(p-tolylmethyl)amino]methyl]aniline CAS Name: 4-methoxy-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline IUPAC Name: 4-methoxy-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]aniline Traditional Name: (5-amino-2-methoxy-benzyl)-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)CC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C17H22N2O/c1-13-4-6-14(7-5-13)11-19(2)12-15-10-16(18)8-9-17(15)20-3/h4-10H,11-12,18H2,1-3H3