2-[bis(1-oxidanylpentan-2-yl)amino]pentan-1-ol

Systemtic Name: 2-[bis(1-oxidanylpentan-2-yl)amino]pentan-1-ol Openeye Name: 2-[bis[1-(hydroxymethyl)butyl]amino]pentan-1-ol CAS Name: 2-[bis(1-hydroxypentan-2-yl)amino]-1-pentanol IUPAC Name: 2-[bis(1-hydroxypentan-2-yl)amino]pentan-1-ol Traditional Name: 2-[bis(1-methylolbutyl)amino]pentan-1-ol Formula: C15H33NO3 MolecularWeight: 275.42742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)N(C(CCC)CO)C(CCC)CO

Isomeric SMILES

CCCC(CO)N(C(CCC)CO)C(CCC)CO

InChI

InChI=1S/C15H33NO3/c1-4-7-13(10-17)16(14(11-18)8-5-2)15(12-19)9-6-3/h13-15,17-19H,4-12H2,1-3H3