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

Systemtic Name: (3-chlorophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (3-chlorobenzyl)-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-13-5-3-8-17-20-16(10-18(23)22(13)17)12-21(2)11-14-6-4-7-15(19)9-14/h3-10H,11-12H2,1-2H3/p+1