1-(3-azanylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-azanylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-aminopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(3-aminopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-aminopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-aminopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N)N(C1)CCCN

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N)N(C1)CCCN

InChI

InChI=1S/C12H19N3O2S/c13-6-2-8-15-7-1-3-10-9-11(18(14,16)17)4-5-12(10)15/h4-5,9H,1-3,6-8,13H2,(H2,14,16,17)