2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C18H33N3O+2 MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C[NH+]1CCC(CC1)[NH+]2CCCCC2

Isomeric SMILES

C=CCN(CC=C)C(=O)C[NH+]1CCC(CC1)[NH+]2CCCCC2

InChI

InChI=1S/C18H31N3O/c1-3-10-21(11-4-2)18(22)16-19-14-8-17(9-15-19)20-12-6-5-7-13-20/h3-4,17H,1-2,5-16H2/p+2