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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

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