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

Systemtic Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-bis[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium Formula: C25H30N5O2+3 MolecularWeight: 432.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH+](CC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C)C(C)C5CC5

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C[NH+](CC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C)[C@H](C)C5CC5

InChI

InChI=1S/C25H27N5O2/c1-16-6-8-29-22(10-16)26-20(12-24(29)31)14-28(18(3)19-4-5-19)15-21-13-25(32)30-9-7-17(2)11-23(30)27-21/h6-13,18-19H,4-5,14-15H2,1-3H3/p+3/t18-/m1/s1