(5E)-N-(phenylmethyl)octa-5,7-dien-1-amine

Systemtic Name: (5E)-N-(phenylmethyl)octa-5,7-dien-1-amine Openeye Name: (5E)-N-benzylocta-5,7-dien-1-amine CAS Name: (5E)-N-(phenylmethyl)-1-octa-5,7-dienamine IUPAC Name: (5E)-N-benzylocta-5,7-dien-1-amine Traditional Name: benzyl-[(5E)-octa-5,7-dienyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCCCCNCC1=CC=CC=C1

Isomeric SMILES

C=C/C=C/CCCCNCC1=CC=CC=C1

InChI

InChI=1S/C15H21N/c1-2-3-4-5-6-10-13-16-14-15-11-8-7-9-12-15/h2-4,7-9,11-12,16H,1,5-6,10,13-14H2/b4-3+