1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)ethanone Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+]=C(C1)NCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC[NH+]=C(C1)NCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O/c14-11-6-4-10(5-7-11)12(17)9-16-13-3-1-2-8-15-13/h4-7H,1-3,8-9H2,(H,15,16)/p+1