(3,4-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: 3-imidazol-1-ylpropyl(veratryl)ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCCN2C=CN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCCN2C=CN=C2)OC

InChI

InChI=1S/C15H21N3O2/c1-19-14-5-4-13(10-15(14)20-2)11-16-6-3-8-18-9-7-17-12-18/h4-5,7,9-10,12,16H,3,6,8,11H2,1-2H3/p+1