1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16ClN3O2/c1-11(12-4-6-14(17)7-5-12)19-15(21)10-20-8-2-3-13(9-20)16(18)22/h2-9,11H,10H2,1H3,(H2-,18,19,21,22)/p+1/t11-/m1/s1