[1-[2-(dimethylazaniumyl)ethyl]-7-methyl-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: [1-[2-(dimethylazaniumyl)ethyl]-7-methyl-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-[2-(dimethylammonio)ethyl]-7-methyl-2-oxo-3-quinolyl]methyl]-ethyl-ammonium CAS Name: [1-[2-(dimethylammonio)ethyl]-7-methyl-2-oxo-3-quinolinyl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-[2-(dimethylazaniumyl)ethyl]-7-methyl-2-oxoquinolin-3-yl]methyl]-ethylazanium Traditional Name: benzyl-[[1-[2-(dimethylammonio)ethyl]-2-keto-7-methyl-3-quinolyl]methyl]-ethyl-ammonium Formula: C24H33N3O+2 MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC[NH+](C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC[NH+](C)C

InChI

InChI=1S/C24H31N3O/c1-5-26(17-20-9-7-6-8-10-20)18-22-16-21-12-11-19(2)15-23(21)27(24(22)28)14-13-25(3)4/h6-12,15-16H,5,13-14,17-18H2,1-4H3/p+2