(3,4-dimethoxyphenyl)-ethanoyl-pyridin-4-yl-pyrrol-1-yl-azanium hydrochloride

Systemtic Name: (3,4-dimethoxyphenyl)-ethanoyl-pyridin-4-yl-pyrrol-1-yl-azanium hydrochloride Openeye Name: acetyl-(3,4-dimethoxyphenyl)-(4-pyridyl)-pyrrol-1-yl-ammonium hydrochloride CAS Name: acetyl-(3,4-dimethoxyphenyl)-pyridin-4-yl-(1-pyrrolyl)ammonium hydrochloride IUPAC Name: acetyl-(3,4-dimethoxyphenyl)-pyridin-4-yl-pyrrol-1-ylazanium hydrochloride Traditional Name: acetyl-(3,4-dimethoxyphenyl)-(4-pyridyl)-pyrrol-1-yl-ammonium hydrochloride Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=CC=NC=C1)(C2=CC(=C(C=C2)OC)OC)N3C=CC=C3.Cl

Isomeric SMILES

CC(=O)[N+](C1=CC=NC=C1)(C2=CC(=C(C=C2)OC)OC)N3C=CC=C3.Cl

InChI

InChI=1S/C19H20N3O3.ClH/c1-15(23)22(21-12-4-5-13-21,16-8-10-20-11-9-16)17-6-7-18(24-2)19(14-17)25-3;/h4-14H,1-3H3;1H/q+1;