1-[(E)-1-phenylpent-1-en-3-yl]piperidine

Systemtic Name: 1-[(E)-1-phenylpent-1-en-3-yl]piperidine Openeye Name: 1-[(E)-1-ethyl-3-phenyl-allyl]piperidine CAS Name: 1-[(E)-1-phenylpent-1-en-3-yl]piperidine IUPAC Name: 1-[(E)-1-phenylpent-1-en-3-yl]piperidine Traditional Name: 1-[(E)-1-ethyl-3-phenyl-allyl]piperidine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)N2CCCCC2

Isomeric SMILES

CCC(/C=C/C1=CC=CC=C1)N2CCCCC2

InChI

InChI=1S/C16H23N/c1-2-16(17-13-7-4-8-14-17)12-11-15-9-5-3-6-10-15/h3,5-6,9-12,16H,2,4,7-8,13-14H2,1H3/b12-11+