2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]aniline IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]aniline Traditional Name: (2-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=C2N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=CC=CC=C2N

InChI

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