6-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfonyl)quinolin-1-ium-4-amine

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfonyl)quinolin-1-ium-4-amine Openeye Name: 3-(benzenesulfonyl)-6-methyl-N-(p-tolylmethyl)quinolin-1-ium-4-amine CAS Name: 3-(benzenesulfonyl)-6-methyl-N-[(4-methylphenyl)methyl]-4-quinolin-1-iumamine IUPAC Name: 3-(benzenesulfonyl)-6-methyl-N-[(4-methylphenyl)methyl]quinolin-1-ium-4-amine Traditional Name: (3-besyl-6-methyl-quinolin-1-ium-4-yl)-(4-methylbenzyl)amine Formula: C24H23N2O2S+ MolecularWeight: 403.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C=C(C=CC3=[NH+]C=C2S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C=C(C=CC3=[NH+]C=C2S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2S/c1-17-8-11-19(12-9-17)15-26-24-21-14-18(2)10-13-22(21)25-16-23(24)29(27,28)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3,(H,25,26)/p+1