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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OC

InChI

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