1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,N-diethyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,N-diethyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N,N-diethyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,N-diethyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,N-diethylpyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N,N-diethyl-pyridin-1-ium-3-carboxamide Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-3-23(4-2)19(25)16-6-5-11-22(13-16)14-18(24)21-12-15-7-9-17(20)10-8-15/h5-11,13H,3-4,12,14H2,1-2H3/p+1