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

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C23H29N3O+2 MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17-7-8-22-19(13-17)14-20(23(27)25-22)15-24-21-9-11-26(12-10-21)16-18-5-3-2-4-6-18/h2-8,13-14,21,24H,9-12,15-16H2,1H3,(H,25,27)/p+2