3-[heptyl(3-oxidanylbutan-2-yl)amino]butan-2-ol

Systemtic Name: 3-[heptyl(3-oxidanylbutan-2-yl)amino]butan-2-ol Openeye Name: 3-[heptyl-(2-hydroxy-1-methyl-propyl)amino]butan-2-ol CAS Name: 3-[heptyl(3-hydroxybutan-2-yl)amino]-2-butanol IUPAC Name: 3-[heptyl(3-hydroxybutan-2-yl)amino]butan-2-ol Traditional Name: 3-[heptyl-(2-hydroxy-1-methyl-propyl)amino]butan-2-ol Formula: C15H33NO2 MolecularWeight: 259.42802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C(C)C(C)O)C(C)C(C)O

Isomeric SMILES

CCCCCCCN(C(C)C(C)O)C(C)C(C)O

InChI

InChI=1S/C15H33NO2/c1-6-7-8-9-10-11-16(12(2)14(4)17)13(3)15(5)18/h12-15,17-18H,6-11H2,1-5H3