(2R)-N-(phenylmethyl)oct-3-yn-2-amine

Systemtic Name: (2R)-N-(phenylmethyl)oct-3-yn-2-amine Openeye Name: (2R)-N-benzyloct-3-yn-2-amine CAS Name: (2R)-N-(phenylmethyl)-3-octyn-2-amine IUPAC Name: (2R)-N-benzyloct-3-yn-2-amine Traditional Name: benzyl-[(1R)-1-methylhept-2-ynyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC#C[C@@H](C)NCC1=CC=CC=C1

InChI

InChI=1S/C15H21N/c1-3-4-5-7-10-14(2)16-13-15-11-8-6-9-12-15/h6,8-9,11-12,14,16H,3-5,13H2,1-2H3/t14-/m1/s1