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

Systemtic Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-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-prop-2-enylacetamide IUPAC Name: 2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C15H29N3O+2 MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N3O/c1-2-8-16-15(19)13-17-11-6-14(7-12-17)18-9-4-3-5-10-18/h2,14H,1,3-13H2,(H,16,19)/p+2