1-(4-azanyl-2,3,5-trimethyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-azanyl-2,3,5-trimethyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol dihydrochloride Openeye Name: 1-(4-amino-2,3,5-trimethyl-phenoxy)-3-(isopropylamino)propan-2-ol dihydrochloride CAS Name: 1-(4-amino-2,3,5-trimethylphenoxy)-3-(propan-2-ylamino)-2-propanol dihydrochloride IUPAC Name: 1-(4-amino-2,3,5-trimethylphenoxy)-3-(propan-2-ylamino)propan-2-ol dihydrochloride Traditional Name: 1-(4-amino-2,3,5-trimethyl-phenoxy)-3-(isopropylamino)propan-2-ol dihydrochloride Formula: C15H28Cl2N2O2 MolecularWeight: 339.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(CNC(C)C)O.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(CNC(C)C)O.Cl.Cl

InChI

InChI=1S/C15H26N2O2.2ClH/c1-9(2)17-7-13(18)8-19-14-6-10(3)15(16)12(5)11(14)4;;/h6,9,13,17-18H,7-8,16H2,1-5H3;2*1H