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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methylazanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methylammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methylammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methylazanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzyl]ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C16H18N2O2S/c17-12-14-7-2-4-10-16(14)21(19,20)18-11-5-8-13-6-1-3-9-15(13)18/h1-4,6-7,9-10H,5,8,11-12,17H2/p+1