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

Systemtic Name: [1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]azanium Openeye Name: [1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]ammonium CAS Name: [1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]azanium Traditional Name: [1-[(E)-3-phenylacryloyl]-4-piperidyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c15-13-8-10-16(11-9-13)14(17)7-6-12-4-2-1-3-5-12/h1-7,13H,8-11,15H2/p+1/b7-6+