[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methyl-methyl-azanium

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methyl-methyl-azanium Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methyl-methyl-ammonium CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methyl-methylammonium IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methyl-methylazanium Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzyl]-methyl-ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O2S/c1-18-13-14-8-10-16(11-9-14)22(20,21)19-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11,18H,4,6,12-13H2,1H3/p+1