(2-methoxy-5-methyl-phenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C20H23N3O2/c1-14-5-7-18(25-4)16(9-14)12-22(3)13-17-10-20(24)23-11-15(2)6-8-19(23)21-17/h5-11H,12-13H2,1-4H3/p+1