(3,5-dimethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-(4-methylbenzyl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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