(2,3-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium Traditional Name: o-veratryl(3-phenylpropyl)ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-20-17-12-6-11-16(18(17)21-2)14-19-13-7-10-15-8-4-3-5-9-15/h3-6,8-9,11-12,19H,7,10,13-14H2,1-2H3/p+1