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

Systemtic Name: (1R,2R)-2-ethynyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: (1R,2R)-N-benzyl-2-ethynyl-cyclopentanamine CAS Name: (1R,2R)-2-ethynyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: (1R,2R)-N-benzyl-2-ethynylcyclopentan-1-amine Traditional Name: benzyl-[(1R,2R)-2-ethynylcyclopentyl]amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCCC1NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N/c1-2-13-9-6-10-14(13)15-11-12-7-4-3-5-8-12/h1,3-5,7-8,13-15H,6,9-11H2/t13-,14+/m0/s1