4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanoate

Systemtic Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanoate Openeye Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanoate CAS Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanoate IUPAC Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanoate Traditional Name: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butyrate Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CCCC(=O)[O-]

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CCCC(=O)[O-]

InChI

InChI=1S/C15H19NO2/c17-15(18)7-4-10-16-11-8-14(9-12-16)13-5-2-1-3-6-13/h1-3,5-6,8H,4,7,9-12H2,(H,17,18)