2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: benzyl(homoveratryl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-19-16-9-8-14(12-17(16)20-2)10-11-18-13-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3/p+1