N-(4-azanylbutyl)-N-(3-azanylpropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride

Systemtic Name: N-(4-azanylbutyl)-N-(3-azanylpropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride Openeye Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride CAS Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,4,6-trimethylbenzenesulfonamide dihydrochloride IUPAC Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,4,6-trimethylbenzenesulfonamide dihydrochloride Traditional Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride Formula: C16H31Cl2N3O3S MolecularWeight: 416.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCCN)OCCCN)C.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCCN)OCCCN)C.Cl.Cl

InChI

InChI=1S/C16H29N3O3S.2ClH/c1-13-11-14(2)16(15(3)12-13)23(20,21)19(9-5-4-7-17)22-10-6-8-18;;/h11-12H,4-10,17-18H2,1-3H3;2*1H