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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3-methylphenyl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-(m-tolylmethyl)ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3-methylphenyl)methyl]azanium Traditional Name: homoveratryl-(3-methylbenzyl)ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-14-5-4-6-16(11-14)13-19-10-9-15-7-8-17(20-2)18(12-15)21-3/h4-8,11-12,19H,9-10,13H2,1-3H3/p+1