3-azanyl-N-[4-[5-(4-azanylbutyl)thiophen-2-yl]butyl]propanamide dihydrochloride

Systemtic Name: 3-azanyl-N-[4-[5-(4-azanylbutyl)thiophen-2-yl]butyl]propanamide dihydrochloride Openeye Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thienyl]butyl]propanamide dihydrochloride CAS Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thiophenyl]butyl]propanamide dihydrochloride IUPAC Name: 3-amino-N-[4-[5-(4-aminobutyl)thiophen-2-yl]butyl]propanamide dihydrochloride Traditional Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thienyl]butyl]propionamide dihydrochloride Formula: C15H29Cl2N3OS MolecularWeight: 370.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)CCCCNC(=O)CCN)CCCCN.Cl.Cl

Isomeric SMILES

C1=C(SC(=C1)CCCCNC(=O)CCN)CCCCN.Cl.Cl

InChI

InChI=1S/C15H27N3OS.2ClH/c16-10-3-1-5-13-7-8-14(20-13)6-2-4-12-18-15(19)9-11-17;;/h7-8H,1-6,9-12,16-17H2,(H,18,19);2*1H