(E)-8-azanyl-2,6-dimethyl-oct-6-en-2-ol

Systemtic Name: (E)-8-azanyl-2,6-dimethyl-oct-6-en-2-ol Openeye Name: (E)-8-amino-2,6-dimethyl-oct-6-en-2-ol CAS Name: (E)-8-amino-2,6-dimethyl-6-octen-2-ol IUPAC Name: (E)-8-amino-2,6-dimethyloct-6-en-2-ol Traditional Name: (E)-8-amino-2,6-dimethyl-oct-6-en-2-ol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)CCCC(C)(C)O

Isomeric SMILES

C/C(=C\CN)/CCCC(C)(C)O

InChI

InChI=1S/C10H21NO/c1-9(6-8-11)5-4-7-10(2,3)12/h6,12H,4-5,7-8,11H2,1-3H3/b9-6+