4,6-bis(prop-1-en-2-ylamino)cyclohexane-1,2,3-triol

Systemtic Name: 4,6-bis(prop-1-en-2-ylamino)cyclohexane-1,2,3-triol Openeye Name: 4,6-bis(isopropenylamino)cyclohexane-1,2,3-triol CAS Name: 4,6-bis(1-methylethenylamino)cyclohexane-1,2,3-triol IUPAC Name: 4,6-bis(prop-1-en-2-ylamino)cyclohexane-1,2,3-triol Traditional Name: 4,6-bis(isopropenylamino)cyclohexane-1,2,3-triol Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NC1CC(C(C(C1O)O)O)NC(=C)C

Isomeric SMILES

CC(=C)NC1CC(C(C(C1O)O)O)NC(=C)C

InChI

InChI=1S/C12H22N2O3/c1-6(2)13-8-5-9(14-7(3)4)11(16)12(17)10(8)15/h8-17H,1,3,5H2,2,4H3