6-methyl-1-oxidanidyl-N,2-diphenyl-4-propoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-methyl-1-oxidanidyl-N,2-diphenyl-4-propoxy-pyridin-1-ium-3-carboxamide Openeye Name: 6-methyl-1-oxido-N,2-diphenyl-4-propoxy-pyridin-1-ium-3-carboxamide CAS Name: 6-methyl-1-oxido-N,2-diphenyl-4-propoxy-3-pyridin-1-iumcarboxamide IUPAC Name: 6-methyl-1-oxido-N,2-diphenyl-4-propoxypyridin-1-ium-3-carboxamide Traditional Name: 6-methyl-1-oxido-N,2-diphenyl-4-propoxy-pyridin-1-ium-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)[O-])C

Isomeric SMILES

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)[O-])C

InChI

InChI=1S/C22H22N2O3/c1-3-14-27-19-15-16(2)24(26)21(17-10-6-4-7-11-17)20(19)22(25)23-18-12-8-5-9-13-18/h4-13,15H,3,14H2,1-2H3,(H,23,25)