(2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-amine

Systemtic Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-amine Openeye Name: (2S,3R)-2-tert-butoxyhex-5-en-3-amine CAS Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]-5-hexen-3-amine IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-amine Traditional Name: [(1R)-1-[(1S)-1-tert-butoxyethyl]but-3-enyl]amine Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)N)OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](CC=C)N)OC(C)(C)C

InChI

InChI=1S/C10H21NO/c1-6-7-9(11)8(2)12-10(3,4)5/h6,8-9H,1,7,11H2,2-5H3/t8-,9+/m0/s1