methyl-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: methyl-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: (4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-methyl-(2-piperidinobenzyl)ammonium Formula: C23H30N4O+2 MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH+](C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH+](C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H28N4O/c1-18-10-13-27-22(14-18)24-20(15-23(27)28)17-25(2)16-19-8-4-5-9-21(19)26-11-6-3-7-12-26/h4-5,8-10,13-15H,3,6-7,11-12,16-17H2,1-2H3/p+2