5-azanyl-3-(1-azanyl-4-oxidanyl-pentan-3-yl)oxy-pentan-2-ol

Systemtic Name: 5-azanyl-3-(1-azanyl-4-oxidanyl-pentan-3-yl)oxy-pentan-2-ol Openeye Name: 5-amino-3-[1-(2-aminoethyl)-2-hydroxy-propoxy]pentan-2-ol CAS Name: 5-amino-3-(1-amino-4-hydroxypentan-3-yl)oxy-2-pentanol IUPAC Name: 5-amino-3-(1-amino-4-hydroxypentan-3-yl)oxypentan-2-ol Traditional Name: 5-amino-3-[1-(2-aminoethyl)-2-hydroxy-propoxy]pentan-2-ol Formula: C10H24N2O3 MolecularWeight: 220.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN)OC(CCN)C(C)O)O

Isomeric SMILES

CC(C(CCN)OC(CCN)C(C)O)O

InChI

InChI=1S/C10H24N2O3/c1-7(13)9(3-5-11)15-10(4-6-12)8(2)14/h7-10,13-14H,3-6,11-12H2,1-2H3