N-(4-chlorophenyl)-2-ethyl-N-[(1-methylpyrrol-2-yl)methyl]pyridin-1-ium-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-ethyl-N-[(1-methylpyrrol-2-yl)methyl]pyridin-1-ium-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-ethyl-N-[(1-methylpyrrol-2-yl)methyl]pyridin-1-ium-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-ethyl-N-[(1-methyl-2-pyrrolyl)methyl]-1-pyridin-1-iumcarboxamide IUPAC Name: N-(4-chlorophenyl)-2-ethyl-N-[(1-methylpyrrol-2-yl)methyl]pyridin-1-ium-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-ethyl-N-[(1-methylpyrrol-2-yl)methyl]pyridin-1-ium-1-carboxamide Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=[N+]1C(=O)N(CC2=CC=CN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=[N+]1C(=O)N(CC2=CC=CN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN3O/c1-3-17-7-4-5-14-23(17)20(25)24(15-19-8-6-13-22(19)2)18-11-9-16(21)10-12-18/h4-14H,3,15H2,1-2H3/q+1