3-(1-azanylpropyl)pentadecane-1,2,3-triol

Systemtic Name: 3-(1-azanylpropyl)pentadecane-1,2,3-triol Openeye Name: 3-(1-aminopropyl)pentadecane-1,2,3-triol CAS Name: 3-(1-aminopropyl)pentadecane-1,2,3-triol IUPAC Name: 3-(1-aminopropyl)pentadecane-1,2,3-triol Traditional Name: 3-(1-aminopropyl)pentadecane-1,2,3-triol Formula: C18H39NO3 MolecularWeight: 317.50716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(CC)N)(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCC(C(CC)N)(C(CO)O)O

InChI

InChI=1S/C18H39NO3/c1-3-5-6-7-8-9-10-11-12-13-14-18(22,16(19)4-2)17(21)15-20/h16-17,20-22H,3-15,19H2,1-2H3