3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline

Systemtic Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline Openeye Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline CAS Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]aniline IUPAC Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-p-anisyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-18(12-14-4-3-5-15(17)10-14)11-13-6-8-16(19-2)9-7-13/h3-10H,11-12,17H2,1-2H3