1-azanyl-3-[(E)-prop-2-enylideneamino]oxy-propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[(E)-prop-2-enylideneamino]oxy-propan-2-ol hydrochloride Openeye Name: 1-[(E)-allylideneamino]oxy-3-amino-propan-2-ol hydrochloride CAS Name: 1-amino-3-[(E)-prop-2-enylideneamino]oxy-2-propanol hydrochloride IUPAC Name: 1-amino-3-[(E)-prop-2-enylideneamino]oxypropan-2-ol hydrochloride Traditional Name: 1-[(E)-allylideneamino]oxy-3-amino-propan-2-ol hydrochloride Formula: C6H13ClN2O2 MolecularWeight: 180.63262

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NOCC(CN)O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2.ClH/c1-2-3-8-10-5-6(9)4-7;/h2-3,6,9H,1,4-5,7H2;1H/b8-3+;