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

Systemtic Name: 8-[5-(4-azanylbutyl)-3-ethyl-thiophen-2-yl]octan-1-amine dihydrochloride Openeye Name: 8-[5-(4-aminobutyl)-3-ethyl-2-thienyl]octan-1-amine dihydrochloride CAS Name: 8-[5-(4-aminobutyl)-3-ethyl-2-thiophenyl]-1-octanamine dihydrochloride IUPAC Name: 8-[5-(4-aminobutyl)-3-ethylthiophen-2-yl]octan-1-amine dihydrochloride Traditional Name: 8-[5-(4-aminobutyl)-3-ethyl-2-thienyl]octylamine dihydrochloride Formula: C18H36Cl2N2S MolecularWeight: 383.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)CCCCN)CCCCCCCCN.Cl.Cl

Isomeric SMILES

CCC1=C(SC(=C1)CCCCN)CCCCCCCCN.Cl.Cl

InChI

InChI=1S/C18H34N2S.2ClH/c1-2-16-15-17(11-8-10-14-20)21-18(16)12-7-5-3-4-6-9-13-19;;/h15H,2-14,19-20H2,1H3;2*1H