N'-[3-(3,4-dihydroquinolin-2-ylamino)propyl]butane-1,4-diamine trihydrochloride

Systemtic Name: N'-[3-(3,4-dihydroquinolin-2-ylamino)propyl]butane-1,4-diamine trihydrochloride Openeye Name: N'-[3-(3,4-dihydroquinolin-2-ylamino)propyl]butane-1,4-diamine trihydrochloride CAS Name: N'-[3-(3,4-dihydroquinolin-2-ylamino)propyl]butane-1,4-diamine trihydrochloride IUPAC Name: N'-[3-(3,4-dihydroquinolin-2-ylamino)propyl]butane-1,4-diamine trihydrochloride Traditional Name: 4-aminobutyl-[3-(3,4-dihydroquinolin-2-ylamino)propyl]amine trihydrochloride Formula: C16H29Cl3N4 MolecularWeight: 383.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCCCNCCCCN.Cl.Cl.Cl

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCCCNCCCCN.Cl.Cl.Cl

InChI

InChI=1S/C16H26N4.3ClH/c17-10-3-4-11-18-12-5-13-19-16-9-8-14-6-1-2-7-15(14)20-16;;;/h1-2,6-7,18H,3-5,8-13,17H2,(H,19,20);3*1H