2-(3,4-dimethoxyphenyl)ethyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: homoveratryl-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C21H25N3O3/c1-15-5-8-20-22-17(12-21(25)24(20)13-15)14-23(2)10-9-16-6-7-18(26-3)19(11-16)27-4/h5-8,11-13H,9-10,14H2,1-4H3/p+1