5-methyl-4-octoxy-benzene-1,3-diamine dihydrochloride

Systemtic Name: 5-methyl-4-octoxy-benzene-1,3-diamine dihydrochloride Openeye Name: 5-methyl-4-octoxy-benzene-1,3-diamine dihydrochloride CAS Name: 5-methyl-4-octoxybenzene-1,3-diamine dihydrochloride IUPAC Name: 5-methyl-4-octoxybenzene-1,3-diamine dihydrochloride Traditional Name: (3-amino-5-methyl-4-octoxy-phenyl)amine dihydrochloride Formula: C15H28Cl2N2O MolecularWeight: 323.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1C)N)N.Cl.Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1C)N)N.Cl.Cl

InChI

InChI=1S/C15H26N2O.2ClH/c1-3-4-5-6-7-8-9-18-15-12(2)10-13(16)11-14(15)17;;/h10-11H,3-9,16-17H2,1-2H3;2*1H