[4-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]oxyphenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]oxyphenyl]-piperidino-methanone Formula: C26H33N2O2+ MolecularWeight: 405.55242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-26(28-18-5-2-6-19-28)23-11-13-24(14-12-23)30-25-15-20-27(21-16-25)17-7-10-22-8-3-1-4-9-22/h1,3-4,7-14,25H,2,5-6,15-21H2/p+1/b10-7+