N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c28-25(26-22-9-10-23-24(19-22)30-18-17-29-23)11-8-21-12-15-27(16-13-21)14-4-7-20-5-2-1-3-6-20/h1-7,9-10,19,21H,8,11-18H2,(H,26,28)/p+1/b7-4+