1-[(3-azanyl-4-methoxy-phenyl)amino]propan-1-ol dihydrochloride

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)amino]propan-1-ol dihydrochloride Openeye Name: 1-(3-amino-4-methoxy-anilino)propan-1-ol dihydrochloride CAS Name: 1-(3-amino-4-methoxyanilino)-1-propanol dihydrochloride IUPAC Name: 1-(3-amino-4-methoxyanilino)propan-1-ol dihydrochloride Traditional Name: 1-(3-amino-4-methoxy-anilino)propan-1-ol dihydrochloride Formula: C10H18Cl2N2O2 MolecularWeight: 269.16812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC(=C(C=C1)OC)N)O.Cl.Cl

Isomeric SMILES

CCC(NC1=CC(=C(C=C1)OC)N)O.Cl.Cl

InChI

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