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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-phenethyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-phenethyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-phenethylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-phenethylazanium Traditional Name: phenethyl(veratryl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCC2=CC=CC=C2)OC

InChI

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