(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C24H31N3O+2 MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O/c1-17-12-18(2)23-20(13-17)14-21(24(28)26-23)15-25-22-8-10-27(11-9-22)16-19-6-4-3-5-7-19/h3-7,12-14,22,25H,8-11,15-16H2,1-2H3,(H,26,28)/p+2