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

Systemtic Name: [1-methyl-4-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]azanium Openeye Name: [4-[(E)-cinnamyl]-1-methyl-4-piperidyl]ammonium CAS Name: [1-methyl-4-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]ammonium IUPAC Name: [1-methyl-4-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]azanium Traditional Name: [4-[(E)-cinnamyl]-1-methyl-4-piperidyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(CC=CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN1CCC(CC1)(C/C=C/C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H22N2/c1-17-12-10-15(16,11-13-17)9-5-8-14-6-3-2-4-7-14/h2-8H,9-13,16H2,1H3/p+1/b8-5+