8-[5-(4-azanylbutyl)-3-methyl-thiophen-2-yl]octan-1-amine dihydrochloride

Systemtic Name: 8-[5-(4-azanylbutyl)-3-methyl-thiophen-2-yl]octan-1-amine dihydrochloride Openeye Name: 8-[5-(4-aminobutyl)-3-methyl-2-thienyl]octan-1-amine dihydrochloride CAS Name: 8-[5-(4-aminobutyl)-3-methyl-2-thiophenyl]-1-octanamine dihydrochloride IUPAC Name: 8-[5-(4-aminobutyl)-3-methylthiophen-2-yl]octan-1-amine dihydrochloride Traditional Name: 8-[5-(4-aminobutyl)-3-methyl-2-thienyl]octylamine dihydrochloride Formula: C17H34Cl2N2S MolecularWeight: 369.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)CCCCN)CCCCCCCCN.Cl.Cl

Isomeric SMILES

CC1=C(SC(=C1)CCCCN)CCCCCCCCN.Cl.Cl

InChI

InChI=1S/C17H32N2S.2ClH/c1-15-14-16(10-7-9-13-19)20-17(15)11-6-4-2-3-5-8-12-18;;/h14H,2-13,18-19H2,1H3;2*1H