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

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-8-9-17(15(2)10-14)12-22(4)13-18-11-20(24)23-16(3)6-5-7-19(23)21-18/h5-11H,12-13H2,1-4H3/p+1