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

Systemtic Name: methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-(2-phenoxyethyl)azanium Traditional Name: (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-(2-phenoxyethyl)ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-15-7-6-10-18-20-16(13-19(23)22(15)18)14-21(2)11-12-24-17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3/p+1