3-azanyl-3-(1-azanylethyl)pentane-2,4-diol

Systemtic Name: 3-azanyl-3-(1-azanylethyl)pentane-2,4-diol Openeye Name: 3-amino-3-(1-aminoethyl)pentane-2,4-diol CAS Name: 3-amino-3-(1-aminoethyl)pentane-2,4-diol IUPAC Name: 3-amino-3-(1-aminoethyl)pentane-2,4-diol Traditional Name: 3-amino-3-(1-aminoethyl)pentane-2,4-diol Formula: C7H18N2O2 MolecularWeight: 162.23002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H18N2O2/c1-4(8)7(9,5(2)10)6(3)11/h4-6,10-11H,8-9H2,1-3H3