N-(phenylmethyl)oct-1-yn-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-3-5-7-12-15(4-2)16-13-14-10-8-6-9-11-14/h2,6,8-11,15-16H,3,5,7,12-13H2,1H3