(1S,2S,4R)-2-ethoxy-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: (1S,2S,4R)-2-ethoxy-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: (1S,2S,4R)-4-(1,1-dimethylpropyl)-2-ethoxy-cyclohexanamine CAS Name: (1S,2S,4R)-2-ethoxy-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: (1S,2S,4R)-2-ethoxy-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [(1S,2S,4R)-4-tert-amyl-2-ethoxy-cyclohexyl]amine Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OCC)N

Isomeric SMILES

CCC(C)(C)[C@@H]1CC[C@@H]([C@H](C1)OCC)N

InChI

InChI=1S/C13H27NO/c1-5-13(3,4)10-7-8-11(14)12(9-10)15-6-2/h10-12H,5-9,14H2,1-4H3/t10-,11+,12+/m1/s1