(3,4-dimethoxyphenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-veratryl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-14-6-5-7-19-21-16(11-20(24)23(14)19)13-22(2)12-15-8-9-17(25-3)18(10-15)26-4/h5-11H,12-13H2,1-4H3/p+1