(2S,3R)-2-[(2-methylpropan-2-yl)oxy]heptan-3-amine

Systemtic Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]heptan-3-amine Openeye Name: (2S,3R)-2-tert-butoxyheptan-3-amine CAS Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]-3-heptanamine IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]heptan-3-amine Traditional Name: [(1R)-1-[(1S)-1-tert-butoxyethyl]pentyl]amine Formula: C11H25NO MolecularWeight: 187.3223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)OC(C)(C)C)N

Isomeric SMILES

CCCC[C@H]([C@H](C)OC(C)(C)C)N

InChI

InChI=1S/C11H25NO/c1-6-7-8-10(12)9(2)13-11(3,4)5/h9-10H,6-8,12H2,1-5H3/t9-,10+/m0/s1