(2S)-N-ethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-ethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide CAS Name: (2S)-N-ethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-ethyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propionamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-17-16(19)13(2)18-11-9-15(10-12-18)14-7-5-4-6-8-14/h4-9,13H,3,10-12H2,1-2H3,(H,17,19)/p+1/t13-/m0/s1