N-[(3R)-7-methoxy-3,7-dimethyl-oct-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(3R)-7-methoxy-3,7-dimethyl-oct-1-en-2-yl]hydroxylamine Openeye Name: N-[(2R)-6-methoxy-2,6-dimethyl-1-methylene-heptyl]hydroxylamine CAS Name: N-[(3R)-7-methoxy-3,7-dimethyloct-1-en-2-yl]hydroxylamine IUPAC Name: N-[(3R)-7-methoxy-3,7-dimethyloct-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[(1R)-5-methoxy-1,5-dimethyl-hexyl]vinyl]hydroxylamine Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C(=C)NO

Isomeric SMILES

C[C@H](CCCC(C)(C)OC)C(=C)NO

InChI

InChI=1S/C11H23NO2/c1-9(10(2)12-13)7-6-8-11(3,4)14-5/h9,12-13H,2,6-8H2,1,3-5H3/t9-/m1/s1