1-azanyl-3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]amino]propan-2-ol hydrochloride Openeye Name: 3-[(3-amino-2-hydroxy-propyl)amino]-3-methyl-butan-2-one oxime hydrochloride CAS Name: 3-[(3-amino-2-hydroxypropyl)amino]-3-methyl-2-butanone oxime hydrochloride IUPAC Name: 1-amino-3-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]propan-2-ol hydrochloride Traditional Name: 3-[(3-amino-2-hydroxy-propyl)amino]-3-methyl-butan-2-one oxime hydrochloride Formula: C8H20ClN3O2 MolecularWeight: 225.7163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCC(CN)O.Cl

Isomeric SMILES

C/C(=N\O)/C(C)(C)NCC(CN)O.Cl

InChI

InChI=1S/C8H19N3O2.ClH/c1-6(11-13)8(2,3)10-5-7(12)4-9;/h7,10,12-13H,4-5,9H2,1-3H3;1H/b11-6+;