8-[5-(3-azanylpropyl)thiophen-2-yl]octan-1-amine dihydrochloride

Systemtic Name: 8-[5-(3-azanylpropyl)thiophen-2-yl]octan-1-amine dihydrochloride Openeye Name: 8-[5-(3-aminopropyl)-2-thienyl]octan-1-amine dihydrochloride CAS Name: 8-[5-(3-aminopropyl)-2-thiophenyl]-1-octanamine dihydrochloride IUPAC Name: 8-[5-(3-aminopropyl)thiophen-2-yl]octan-1-amine dihydrochloride Traditional Name: 3-[5-(8-aminooctyl)-2-thienyl]propylamine dihydrochloride Formula: C15H30Cl2N2S MolecularWeight: 341.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)CCCN)CCCCCCCCN.Cl.Cl

Isomeric SMILES

C1=C(SC(=C1)CCCN)CCCCCCCCN.Cl.Cl

InChI

InChI=1S/C15H28N2S.2ClH/c16-12-6-4-2-1-3-5-8-14-10-11-15(18-14)9-7-13-17;;/h10-11H,1-9,12-13,16-17H2;2*1H