(Z)-N-[(1S)-1-phenylethyl]oct-5-en-1-imine

Systemtic Name: (Z)-N-[(1S)-1-phenylethyl]oct-5-en-1-imine Openeye Name: (Z)-N-[(1S)-1-phenylethyl]oct-5-en-1-imine CAS Name: (Z)-N-[(1S)-1-phenylethyl]-5-octen-1-imine IUPAC Name: (Z)-N-[(1S)-1-phenylethyl]oct-5-en-1-imine Traditional Name: [(Z)-oct-5-enylidene]-[(1S)-1-phenylethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCC=NC(C)C1=CC=CC=C1

Isomeric SMILES

CC/C=C\CCCC=N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C16H23N/c1-3-4-5-6-7-11-14-17-15(2)16-12-9-8-10-13-16/h4-5,8-10,12-15H,3,6-7,11H2,1-2H3/b5-4-,17-14?/t15-/m0/s1