methyl-(quinolin-8-ylmethyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: methyl-(quinolin-8-ylmethyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: methyl-(8-quinolylmethyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: methyl-(8-quinolinylmethyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: methyl-(quinolin-8-ylmethyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: methyl-(8-quinolylmethyl)-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium Formula: C19H22N3O2S+ MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-14(15-8-10-18(11-9-15)25(20,23)24)22(2)13-17-6-3-5-16-7-4-12-21-19(16)17/h3-12,14H,13H2,1-2H3,(H2,20,23,24)/p+1/t14-/m0/s1