4-octoxy-2-pyrrolidin-1-yl-butane-1,3-diol

Systemtic Name: 4-octoxy-2-pyrrolidin-1-yl-butane-1,3-diol Openeye Name: 4-octoxy-2-pyrrolidin-1-yl-butane-1,3-diol CAS Name: 4-octoxy-2-(1-pyrrolidinyl)butane-1,3-diol IUPAC Name: 4-octoxy-2-pyrrolidin-1-ylbutane-1,3-diol Traditional Name: 4-octoxy-2-pyrrolidino-butane-1,3-diol Formula: C16H33NO3 MolecularWeight: 287.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(C(CO)N1CCCC1)O

Isomeric SMILES

CCCCCCCCOCC(C(CO)N1CCCC1)O

InChI

InChI=1S/C16H33NO3/c1-2-3-4-5-6-9-12-20-14-16(19)15(13-18)17-10-7-8-11-17/h15-16,18-19H,2-14H2,1H3