N-(2,6-diethylphenyl)-2-methyl-1-oxidanidyl-4-propoxy-5,6,7,8-tetrahydroquinolin-1-ium-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-methyl-1-oxidanidyl-4-propoxy-5,6,7,8-tetrahydroquinolin-1-ium-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-methyl-1-oxido-4-propoxy-5,6,7,8-tetrahydroquinolin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-methyl-1-oxido-4-propoxy-5,6,7,8-tetrahydroquinolin-1-ium-3-carboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-methyl-1-oxido-4-propoxy-5,6,7,8-tetrahydroquinolin-1-ium-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-methyl-1-oxido-4-propoxy-5,6,7,8-tetrahydroquinolin-1-ium-3-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=[N+](C2=C1CCCC2)[O-])C)C(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCCOC1=C(C(=[N+](C2=C1CCCC2)[O-])C)C(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C24H32N2O3/c1-5-15-29-23-19-13-8-9-14-20(19)26(28)16(4)21(23)24(27)25-22-17(6-2)11-10-12-18(22)7-3/h10-12H,5-9,13-15H2,1-4H3,(H,25,27)