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

Systemtic Name: 4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline Openeye Name: 4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]aniline CAS Name: 4-[[(4-methoxyphenyl)methyl-methylamino]methyl]aniline IUPAC Name: 4-[[(4-methoxyphenyl)methyl-methylamino]methyl]aniline Traditional Name: (4-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)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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