2-(1-azanylethylamino)-1-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol dihydrochloride

Systemtic Name: 2-(1-azanylethylamino)-1-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol dihydrochloride Openeye Name: 2-(1-aminoethylamino)-1-indan-4-yloxy-propan-2-ol dihydrochloride CAS Name: 2-(1-aminoethylamino)-1-(2,3-dihydro-1H-inden-4-yloxy)-2-propanol dihydrochloride IUPAC Name: 2-(1-aminoethylamino)-1-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol dihydrochloride Traditional Name: 2-(1-aminoethylamino)-1-indan-4-yloxy-propan-2-ol dihydrochloride Formula: C14H24Cl2N2O2 MolecularWeight: 323.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC(C)(COC1=CC=CC2=C1CCC2)O.Cl.Cl

Isomeric SMILES

CC(N)NC(C)(COC1=CC=CC2=C1CCC2)O.Cl.Cl

InChI

InChI=1S/C14H22N2O2.2ClH/c1-10(15)16-14(2,17)9-18-13-8-4-6-11-5-3-7-12(11)13;;/h4,6,8,10,16-17H,3,5,7,9,15H2,1-2H3;2*1H