1-[(E)-1-(3-bromanyl-1,2-oxazol-5-yl)butylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-1-(3-bromanyl-1,2-oxazol-5-yl)butylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-1-(3-bromoisoxazol-5-yl)butylideneamino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-1-(3-bromo-5-isoxazolyl)butylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-1-(3-bromo-1,2-oxazol-5-yl)butylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-1-(3-bromoisoxazol-5-yl)butylideneamino]oxy-3-(isopropylamino)propan-2-ol Formula: C13H22BrN3O3 MolecularWeight: 348.23608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC(CNC(C)C)O)C1=CC(=NO1)Br

Isomeric SMILES

CCC/C(=N\OCC(CNC(C)C)O)/C1=CC(=NO1)Br

InChI

InChI=1S/C13H22BrN3O3/c1-4-5-11(12-6-13(14)17-20-12)16-19-8-10(18)7-15-9(2)3/h6,9-10,15,18H,4-5,7-8H2,1-3H3/b16-11+