2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-pyridin-1-iumyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]pyridin-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-chlorobenzyl)pyridin-1-ium-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C23H24ClN2O+ MolecularWeight: 379.90246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN2O/c1-18(2)26(22-6-4-3-5-7-22)23(27)17-25-14-12-20(13-15-25)16-19-8-10-21(24)11-9-19/h3-15,18H,16-17H2,1-2H3/q+1