(3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: (4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-m-anisyl-methyl-ammonium Formula: C19H23N3O2+2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)C[NH+](C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)C[NH+](C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-14-7-8-18-20-16(10-19(23)22(18)11-14)13-21(2)12-15-5-4-6-17(9-15)24-3/h4-11H,12-13H2,1-3H3/p+2