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

Systemtic Name: methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: benzyl-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-14-7-6-10-17-19-16(11-18(22)21(14)17)13-20(2)12-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3/p+1