(1S,3R)-3-methyl-N-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: (1S,3R)-3-methyl-N-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: (1S,3R)-N-(1,1-dimethylpropyl)-3-methyl-cyclohexanamine CAS Name: (1S,3R)-3-methyl-N-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: (1S,3R)-3-methyl-N-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: tert-amyl-[(1S,3R)-3-methylcyclohexyl]amine Formula: C12H25N MolecularWeight: 183.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CCCC(C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H25N/c1-5-12(3,4)13-11-8-6-7-10(2)9-11/h10-11,13H,5-9H2,1-4H3/t10-,11+/m1/s1