(2R)-N-(methylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propionamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+]1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+]1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-12(15(20)18-16(21)17-2)19-10-8-14(9-11-19)13-6-4-3-5-7-13/h3-8,12H,9-11H2,1-2H3,(H2,17,18,20,21)/p+1/t12-/m1/s1