(Z)-N-(phenylmethyl)non-2-en-4-yn-1-amine

Systemtic Name: (Z)-N-(phenylmethyl)non-2-en-4-yn-1-amine Openeye Name: (Z)-N-benzylnon-2-en-4-yn-1-amine CAS Name: (Z)-N-(phenylmethyl)-1-non-2-en-4-ynamine IUPAC Name: (Z)-N-benzylnon-2-en-4-yn-1-amine Traditional Name: benzyl-[(Z)-non-2-en-4-ynyl]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC=CCNCC1=CC=CC=C1

Isomeric SMILES

CCCCC#C/C=C\CNCC1=CC=CC=C1

InChI

InChI=1S/C16H21N/c1-2-3-4-5-6-7-11-14-17-15-16-12-9-8-10-13-16/h7-13,17H,2-4,14-15H2,1H3/b11-7-