N-(3-azanyl-4-methoxy-phenyl)-N-propyl-hydroxylamine dihydrochloride

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-N-propyl-hydroxylamine dihydrochloride Openeye Name: N-(3-amino-4-methoxy-phenyl)-N-propyl-hydroxylamine dihydrochloride CAS Name: N-(3-amino-4-methoxyphenyl)-N-propylhydroxylamine dihydrochloride IUPAC Name: N-(3-amino-4-methoxyphenyl)-N-propylhydroxylamine dihydrochloride Traditional Name: N-(3-amino-4-methoxy-phenyl)-N-propyl-hydroxylamine dihydrochloride Formula: C10H18Cl2N2O2 MolecularWeight: 269.16812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)OC)N)O.Cl.Cl

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)OC)N)O.Cl.Cl

InChI

InChI=1S/C10H16N2O2.2ClH/c1-3-6-12(13)8-4-5-10(14-2)9(11)7-8;;/h4-5,7,13H,3,6,11H2,1-2H3;2*1H