8-[4-(4-azanylbutyl)phenyl]octan-1-amine dihydrochloride

Systemtic Name: 8-[4-(4-azanylbutyl)phenyl]octan-1-amine dihydrochloride Openeye Name: 8-[4-(4-aminobutyl)phenyl]octan-1-amine dihydrochloride CAS Name: 8-[4-(4-aminobutyl)phenyl]-1-octanamine dihydrochloride IUPAC Name: 8-[4-(4-aminobutyl)phenyl]octan-1-amine dihydrochloride Traditional Name: 8-[4-(4-aminobutyl)phenyl]octylamine dihydrochloride Formula: C18H34Cl2N2 MolecularWeight: 349.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCCCCN)CCCCN.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CCCCCCCCN)CCCCN.Cl.Cl

InChI

InChI=1S/C18H32N2.2ClH/c19-15-7-4-2-1-3-5-9-17-11-13-18(14-12-17)10-6-8-16-20;;/h11-14H,1-10,15-16,19-20H2;2*1H