N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C20H31N3O+2 MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O/c1-2-22-14-10-19(11-15-22)21-20(24)16-23-12-8-18(9-13-23)17-6-4-3-5-7-17/h3-8,19H,2,9-16H2,1H3,(H,21,24)/p+2