[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]azanium Openeye Name: [1-[(E)-cinnamyl]-4-piperidyl]ammonium CAS Name: [1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]azanium Traditional Name: [1-[(E)-cinnamyl]-4-piperidyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CC=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1[NH3+])C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H20N2/c15-14-8-11-16(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-7,14H,8-12,15H2/p+1/b7-4+