1-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]piperidine

Systemtic Name: 1-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]piperidine Openeye Name: 1-[(E)-3-(2,6-dimethylphenyl)allyl]piperidine CAS Name: 1-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]piperidine IUPAC Name: 1-[(E)-3-(2,6-dimethylphenyl)prop-2-enyl]piperidine Traditional Name: 1-[(E)-3-(2,6-dimethylphenyl)allyl]piperidine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CCN2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/CN2CCCCC2

InChI

InChI=1S/C16H23N/c1-14-8-6-9-15(2)16(14)10-7-13-17-11-4-3-5-12-17/h6-10H,3-5,11-13H2,1-2H3/b10-7+