N-[[3-(phenylsulfonyl)quinolin-8-yl]methyl]propan-2-amine hydrochloride

Systemtic Name: N-[[3-(phenylsulfonyl)quinolin-8-yl]methyl]propan-2-amine hydrochloride Openeye Name: N-[[3-(benzenesulfonyl)-8-quinolyl]methyl]propan-2-amine hydrochloride CAS Name: N-[[3-(benzenesulfonyl)-8-quinolinyl]methyl]-2-propanamine hydrochloride IUPAC Name: N-[[3-(benzenesulfonyl)quinolin-8-yl]methyl]propan-2-amine hydrochloride Traditional Name: (3-besyl-8-quinolyl)methyl-isopropyl-amine hydrochloride Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=CC2=CC(=CN=C21)S(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)NCC1=CC=CC2=CC(=CN=C21)S(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H20N2O2S.ClH/c1-14(2)20-12-16-8-6-7-15-11-18(13-21-19(15)16)24(22,23)17-9-4-3-5-10-17;/h3-11,13-14,20H,12H2,1-2H3;1H