(1R,2R)-2-tert-butyl-N,N-dimethyl-cyclopentan-1-amine

Systemtic Name: (1R,2R)-2-tert-butyl-N,N-dimethyl-cyclopentan-1-amine Openeye Name: (1R,2R)-2-tert-butyl-N,N-dimethyl-cyclopentanamine CAS Name: (1R,2R)-2-tert-butyl-N,N-dimethyl-1-cyclopentanamine IUPAC Name: (1R,2R)-2-tert-butyl-N,N-dimethylcyclopentan-1-amine Traditional Name: [(1R,2R)-2-tert-butylcyclopentyl]-dimethyl-amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H23N/c1-11(2,3)9-7-6-8-10(9)12(4)5/h9-10H,6-8H2,1-5H3/t9-,10+/m0/s1