(3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: benzyl(veratryl)ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC

InChI

InChI=1S/C16H19NO2/c1-18-15-9-8-14(10-16(15)19-2)12-17-11-13-6-4-3-5-7-13/h3-10,17H,11-12H2,1-2H3/p+1