2-azanyl-2-[2-[4-[(E)-C-heptyl-N-oxidanyl-carbonimidoyl]phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-[(E)-C-heptyl-N-oxidanyl-carbonimidoyl]phenyl]ethyl]propane-1,3-diol Openeye Name: 1-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]octan-1-one oxime CAS Name: 1-[4-[3-amino-4-hydroxy-3-(hydroxymethyl)butyl]phenyl]-1-octanone oxime IUPAC Name: 2-amino-2-[2-[4-[(E)-C-heptyl-N-hydroxycarbonimidoyl]phenyl]ethyl]propane-1,3-diol Traditional Name: 1-[4-(3-amino-4-hydroxy-3-methylol-butyl)phenyl]octan-1-one oxime Formula: C19H32N2O3 MolecularWeight: 336.46898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NO)C1=CC=C(C=C1)CCC(CO)(CO)N

Isomeric SMILES

CCCCCCC/C(=N\O)/C1=CC=C(C=C1)CCC(CO)(CO)N

InChI

InChI=1S/C19H32N2O3/c1-2-3-4-5-6-7-18(21-24)17-10-8-16(9-11-17)12-13-19(20,14-22)15-23/h8-11,22-24H,2-7,12-15,20H2,1H3/b21-18+