1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride Openeye Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride CAS Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride Traditional Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol hydrochloride Formula: C12H18ClNO4 MolecularWeight: 275.72862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COCC(CN)O.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)COCC(CN)O.Cl

InChI

InChI=1S/C12H17NO4.ClH/c13-5-9(14)6-15-7-10-8-16-11-3-1-2-4-12(11)17-10;/h1-4,9-10,14H,5-8,13H2;1H