8-[5-[[2-(aminomethyl)phenyl]methyl]thiophen-2-yl]octan-1-amine dihydrochloride

Systemtic Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]thiophen-2-yl]octan-1-amine dihydrochloride Openeye Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]-2-thienyl]octan-1-amine dihydrochloride CAS Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]-2-thiophenyl]-1-octanamine dihydrochloride IUPAC Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]thiophen-2-yl]octan-1-amine dihydrochloride Traditional Name: 8-[5-[2-(aminomethyl)benzyl]-2-thienyl]octylamine dihydrochloride Formula: C20H32Cl2N2S MolecularWeight: 403.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=C(S2)CCCCCCCCN)CN.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(S2)CCCCCCCCN)CN.Cl.Cl

InChI

InChI=1S/C20H30N2S.2ClH/c21-14-8-4-2-1-3-5-11-19-12-13-20(23-19)15-17-9-6-7-10-18(17)16-22;;/h6-7,9-10,12-13H,1-5,8,11,14-16,21-22H2;2*1H