(E)-7-phenyl-N-prop-1-ynyl-hept-1-en-1-amine

Systemtic Name: (E)-7-phenyl-N-prop-1-ynyl-hept-1-en-1-amine Openeye Name: (E)-7-phenyl-N-prop-1-ynyl-hept-1-en-1-amine CAS Name: (E)-7-phenyl-N-prop-1-ynyl-1-hepten-1-amine IUPAC Name: (E)-7-phenyl-N-prop-1-ynylhept-1-en-1-amine Traditional Name: [(E)-7-phenylhept-1-enyl]-prop-1-ynyl-amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC#CNC=CCCCCCC1=CC=CC=C1

Isomeric SMILES

CC#CN/C=C/CCCCCC1=CC=CC=C1

InChI

InChI=1S/C16H21N/c1-2-14-17-15-10-5-3-4-7-11-16-12-8-6-9-13-16/h6,8-10,12-13,15,17H,3-5,7,11H2,1H3/b15-10+