1-(quinolin-3-ylmethylsulfonyl)butan-2-amine dihydrochloride

Systemtic Name: 1-(quinolin-3-ylmethylsulfonyl)butan-2-amine dihydrochloride Openeye Name: 1-(3-quinolylmethylsulfonyl)butan-2-amine dihydrochloride CAS Name: 1-(3-quinolinylmethylsulfonyl)-2-butanamine dihydrochloride IUPAC Name: 1-(quinolin-3-ylmethylsulfonyl)butan-2-amine dihydrochloride Traditional Name: 1-(3-quinolylmethylsulfonylmethyl)propylamine dihydrochloride Formula: C14H20Cl2N2O2S MolecularWeight: 351.2918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N.Cl.Cl

Isomeric SMILES

CCC(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N.Cl.Cl

InChI

InChI=1S/C14H18N2O2S.2ClH/c1-2-13(15)10-19(17,18)9-11-7-12-5-3-4-6-14(12)16-8-11;;/h3-8,13H,2,9-10,15H2,1H3;2*1H