(1R,2R)-2-ethynyl-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-ethynyl-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: (1R,2R)-N-benzyl-2-ethynyl-cyclohexanamine CAS Name: (1R,2R)-2-ethynyl-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: (1R,2R)-N-benzyl-2-ethynylcyclohexan-1-amine Traditional Name: benzyl-[(1R,2R)-2-ethynylcyclohexyl]amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCCCC1NCC2=CC=CC=C2

Isomeric SMILES

C#C[C@H]1CCCC[C@H]1NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N/c1-2-14-10-6-7-11-15(14)16-12-13-8-4-3-5-9-13/h1,3-5,8-9,14-16H,6-7,10-12H2/t14-,15+/m0/s1