4-[1-[(Z)-3-phenylprop-2-enyl]pyridin-1-ium-3-yl]sulfonylmorpholine

Systemtic Name: 4-[1-[(Z)-3-phenylprop-2-enyl]pyridin-1-ium-3-yl]sulfonylmorpholine Openeye Name: 4-[1-[(Z)-cinnamyl]pyridin-1-ium-3-yl]sulfonylmorpholine CAS Name: 4-[[1-[(Z)-3-phenylprop-2-enyl]-3-pyridin-1-iumyl]sulfonyl]morpholine IUPAC Name: 4-[1-[(Z)-3-phenylprop-2-enyl]pyridin-1-ium-3-yl]sulfonylmorpholine Traditional Name: 4-[1-[(Z)-cinnamyl]pyridin-1-ium-3-yl]sulfonylmorpholine Formula: C18H21N2O3S+ MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C[N+](=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C[N+](=CC=C2)C/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H21N2O3S/c21-24(22,20-12-14-23-15-13-20)18-9-5-11-19(16-18)10-4-8-17-6-2-1-3-7-17/h1-9,11,16H,10,12-15H2/q+1/b8-4-