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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(3-phenylpropyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(3-phenylpropyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(3-phenylpropyl)azanium Traditional Name: 3-phenylpropyl(veratryl)ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCCC2=CC=CC=C2)OC

InChI

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