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

Systemtic Name: morpholin-4-yl-[1-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]methanone Openeye Name: [1-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: 4-morpholinyl-[1-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]-4-piperidin-1-iumyl]methanone IUPAC Name: morpholin-4-yl-[1-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]methanone Traditional Name: [1-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-morpholino-methanone Formula: C24H37N3O2+2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N2CCOCC2)C3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)N2CCOCC2)C3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2/c28-24(27-17-19-29-20-18-27)22-8-15-26(16-9-22)23-10-13-25(14-11-23)12-4-7-21-5-2-1-3-6-21/h1-7,22-23H,8-20H2/p+2/b7-4+