3-[1,2-bis(azanyl)ethyl]pentane-1,1,2,4-tetrol

Systemtic Name: 3-[1,2-bis(azanyl)ethyl]pentane-1,1,2,4-tetrol Openeye Name: 3-(1,2-diaminoethyl)pentane-1,1,2,4-tetrol CAS Name: 3-(1,2-diaminoethyl)pentane-1,1,2,4-tetrol IUPAC Name: 3-(1,2-diaminoethyl)pentane-1,1,2,4-tetrol Traditional Name: 3-(1,2-diaminoethyl)pentane-1,1,2,4-tetrol Formula: C7H18N2O4 MolecularWeight: 194.22882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CN)N)C(C(O)O)O)O

Isomeric SMILES

CC(C(C(CN)N)C(C(O)O)O)O

InChI

InChI=1S/C7H18N2O4/c1-3(10)5(4(9)2-8)6(11)7(12)13/h3-7,10-13H,2,8-9H2,1H3