1-[(6-bromanyl-1,3-benzodioxol-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)oxy]-3-(isopropylamino)propan-2-ol Formula: C13H18BrNO4 MolecularWeight: 332.19032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C2C(=C1)OCO2)Br)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C2C(=C1)OCO2)Br)O

InChI

InChI=1S/C13H18BrNO4/c1-8(2)15-5-9(16)6-17-11-4-13-12(3-10(11)14)18-7-19-13/h3-4,8-9,15-16H,5-7H2,1-2H3