4-[5-[[5-(4-azanylbutyl)thiophen-2-yl]methyl]thiophen-2-yl]butan-1-amine dihydrochloride

Systemtic Name: 4-[5-[[5-(4-azanylbutyl)thiophen-2-yl]methyl]thiophen-2-yl]butan-1-amine dihydrochloride Openeye Name: 4-[5-[[5-(4-aminobutyl)-2-thienyl]methyl]-2-thienyl]butan-1-amine dihydrochloride CAS Name: 4-[5-[[5-(4-aminobutyl)-2-thiophenyl]methyl]-2-thiophenyl]-1-butanamine dihydrochloride IUPAC Name: 4-[5-[[5-(4-aminobutyl)thiophen-2-yl]methyl]thiophen-2-yl]butan-1-amine dihydrochloride Traditional Name: 4-[5-[[5-(4-aminobutyl)-2-thienyl]methyl]-2-thienyl]butylamine dihydrochloride Formula: C17H28Cl2N2S2 MolecularWeight: 395.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)CC2=CC=C(S2)CCCCN)CCCCN.Cl.Cl

Isomeric SMILES

C1=C(SC(=C1)CC2=CC=C(S2)CCCCN)CCCCN.Cl.Cl

InChI

InChI=1S/C17H26N2S2.2ClH/c18-11-3-1-5-14-7-9-16(20-14)13-17-10-8-15(21-17)6-2-4-12-19;;/h7-10H,1-6,11-13,18-19H2;2*1H