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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propionamide Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-11(14(19)17-15(16)20)18-9-7-13(8-10-18)12-5-3-2-4-6-12/h2-7,11H,8-10H2,1H3,(H3,16,17,19,20)/p+1/t11-/m1/s1