(Z)-1,3-bis(azanyl)-2-methyl-prop-1-en-1-ol

Systemtic Name: (Z)-1,3-bis(azanyl)-2-methyl-prop-1-en-1-ol Openeye Name: (Z)-1,3-diamino-2-methyl-prop-1-en-1-ol CAS Name: (Z)-1,3-diamino-2-methyl-1-propen-1-ol IUPAC Name: (Z)-1,3-diamino-2-methylprop-1-en-1-ol Traditional Name: (Z)-1,3-diamino-2-methyl-prop-1-en-1-ol Formula: C4H10N2O MolecularWeight: 102.135

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N)O)CN

Isomeric SMILES

C/C(=C(\N)/O)/CN

InChI

InChI=1S/C4H10N2O/c1-3(2-5)4(6)7/h7H,2,5-6H2,1H3/b4-3-