2-azanyl-3,7-dimethyl-octane-1,3-diol

Systemtic Name: 2-azanyl-3,7-dimethyl-octane-1,3-diol Openeye Name: 2-amino-3,7-dimethyl-octane-1,3-diol CAS Name: 2-amino-3,7-dimethyloctane-1,3-diol IUPAC Name: 2-amino-3,7-dimethyloctane-1,3-diol Traditional Name: 2-amino-3,7-dimethyl-octane-1,3-diol Formula: C10H23NO2 MolecularWeight: 189.29512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23NO2/c1-8(2)5-4-6-10(3,13)9(11)7-12/h8-9,12-13H,4-7,11H2,1-3H3