5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride

Systemtic Name: 5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride Openeye Name: 5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride CAS Name: 5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride IUPAC Name: 5-(2-methoxyphenoxy)pentane-1,3-diamine dihydrochloride Traditional Name: [1-(2-aminoethyl)-3-(2-methoxyphenoxy)propyl]amine dihydrochloride Formula: C12H22Cl2N2O2 MolecularWeight: 297.22128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2.2ClH/c1-15-11-4-2-3-5-12(11)16-9-7-10(14)6-8-13;;/h2-5,10H,6-9,13-14H2,1H3;2*1H