(Z)-1,2-bis(azanyl)prop-1-en-1-ol hydrochloride

Systemtic Name: (Z)-1,2-bis(azanyl)prop-1-en-1-ol hydrochloride Openeye Name: (Z)-1,2-diaminoprop-1-en-1-ol hydrochloride CAS Name: (Z)-1,2-diamino-1-propen-1-ol hydrochloride IUPAC Name: (Z)-1,2-diaminoprop-1-en-1-ol hydrochloride Traditional Name: (Z)-1,2-diaminoprop-1-en-1-ol hydrochloride Formula: C3H9ClN2O MolecularWeight: 124.56936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N)O)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C3H8N2O.ClH/c1-2(4)3(5)6;/h6H,4-5H2,1H3;1H/b3-2-;