cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium

Systemtic Name: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium Openeye Name: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium CAS Name: cyclohexyl-(2-methoxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium IUPAC Name: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium Traditional Name: cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(2-methoxyethyl)-methyl-ammonium Formula: C23H35N2O4+ MolecularWeight: 403.535

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCOC)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[N+](CCOC)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H34N2O4/c1-25(14-16-28-2,19-7-4-3-5-8-19)23(27)9-6-15-29-20-11-12-21-18(17-20)10-13-22(26)24-21/h11-12,17,19H,3-10,13-16H2,1-2H3/p+1