cyclohexyl-methyl-[[2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzyl]-methyl-ammonium Formula: C24H32N4O+2 MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC=C3C[NH+](C)C4CCCCC4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC=C3C[NH+](C)C4CCCCC4

InChI

InChI=1S/C24H30N4O/c1-18-12-13-23-26-20(14-24(29)28(23)16-18)15-25-22-11-7-6-8-19(22)17-27(2)21-9-4-3-5-10-21/h6-8,11-14,16,21,25H,3-5,9-10,15,17H2,1-2H3/p+2