(Z)-N-(phenylmethyl)tridec-6-en-8-yn-5-amine

Systemtic Name: (Z)-N-(phenylmethyl)tridec-6-en-8-yn-5-amine Openeye Name: (Z)-N-benzyltridec-6-en-8-yn-5-amine CAS Name: (Z)-N-(phenylmethyl)-5-tridec-6-en-8-ynamine IUPAC Name: (Z)-N-benzyltridec-6-en-8-yn-5-amine Traditional Name: benzyl-[(Z)-1-butylnon-2-en-4-ynyl]amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC#C/C=C\C(CCCC)NCC1=CC=CC=C1

InChI

InChI=1S/C20H29N/c1-3-5-7-8-9-13-17-20(16-6-4-2)21-18-19-14-11-10-12-15-19/h10-15,17,20-21H,3-7,16,18H2,1-2H3/b17-13-