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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propionamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-14(17(20)18-10-13-21-2)19-11-8-16(9-12-19)15-6-4-3-5-7-15/h3-8,14H,9-13H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1