4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidin-1-ium

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidin-1-ium Openeye Name: 4-[[(E)-cinnamyl]oxymethyl]piperidin-1-ium CAS Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidin-1-ium IUPAC Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]piperidin-1-ium Traditional Name: 4-[[(E)-cinnamyl]oxymethyl]piperidin-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1COCC=CC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1COC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-2-5-14(6-3-1)7-4-12-17-13-15-8-10-16-11-9-15/h1-7,15-16H,8-13H2/p+1/b7-4+