1-azanyl-3-[(E)-butan-2-ylideneamino]oxy-propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[(E)-butan-2-ylideneamino]oxy-propan-2-ol hydrochloride Openeye Name: 1-amino-3-[(E)-1-methylpropylideneamino]oxy-propan-2-ol hydrochloride CAS Name: 1-amino-3-[(E)-butan-2-ylideneamino]oxy-2-propanol hydrochloride IUPAC Name: 1-amino-3-[(E)-butan-2-ylideneamino]oxypropan-2-ol hydrochloride Traditional Name: 1-amino-3-[(E)-1-methylpropylideneamino]oxy-propan-2-ol hydrochloride Formula: C7H17ClN2O2 MolecularWeight: 196.67508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(CN)O)C.Cl

Isomeric SMILES

CC/C(=N/OCC(CN)O)/C.Cl

InChI

InChI=1S/C7H16N2O2.ClH/c1-3-6(2)9-11-5-7(10)4-8;/h7,10H,3-5,8H2,1-2H3;1H/b9-6+;