8-(2-methoxyphenoxy)octane-1,6-diamine dihydrochloride

Systemtic Name: 8-(2-methoxyphenoxy)octane-1,6-diamine dihydrochloride Openeye Name: 8-(2-methoxyphenoxy)octane-1,6-diamine dihydrochloride CAS Name: 8-(2-methoxyphenoxy)octane-1,6-diamine dihydrochloride IUPAC Name: 8-(2-methoxyphenoxy)octane-1,6-diamine dihydrochloride Traditional Name: [6-amino-1-[2-(2-methoxyphenoxy)ethyl]hexyl]amine dihydrochloride Formula: C15H28Cl2N2O2 MolecularWeight: 339.30102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(CCCCCN)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(CCCCCN)N.Cl.Cl

InChI

InChI=1S/C15H26N2O2.2ClH/c1-18-14-8-4-5-9-15(14)19-12-10-13(17)7-3-2-6-11-16;;/h4-5,8-9,13H,2-3,6-7,10-12,16-17H2,1H3;2*1H