2-azanyl-3,7-dimethyl-oct-6-ene-1,3-diol

Systemtic Name: 2-azanyl-3,7-dimethyl-oct-6-ene-1,3-diol Openeye Name: 2-amino-3,7-dimethyl-oct-6-ene-1,3-diol CAS Name: 2-amino-3,7-dimethyl-6-octene-1,3-diol IUPAC Name: 2-amino-3,7-dimethyloct-6-ene-1,3-diol Traditional Name: 2-amino-3,7-dimethyl-oct-6-ene-1,3-diol Formula: C10H21NO2 MolecularWeight: 187.27924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(CO)N)O)C

Isomeric SMILES

CC(=CCCC(C)(C(CO)N)O)C

InChI

InChI=1S/C10H21NO2/c1-8(2)5-4-6-10(3,13)9(11)7-12/h5,9,12-13H,4,6-7,11H2,1-3H3