(2,3-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: 3-imidazol-1-ylpropyl(o-veratryl)ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CCCN2C=CN=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CCCN2C=CN=C2

InChI

InChI=1S/C15H21N3O2/c1-19-14-6-3-5-13(15(14)20-2)11-16-7-4-9-18-10-8-17-12-18/h3,5-6,8,10,12,16H,4,7,9,11H2,1-2H3/p+1