(3,4-dimethoxyphenyl)methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(o-tolylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (2-methylbenzyl)-veratryl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO2/c1-13-6-4-5-7-15(13)12-18-11-14-8-9-16(19-2)17(10-14)20-3/h4-10,18H,11-12H2,1-3H3/p+1