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

Systemtic Name: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]azanium Openeye Name: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]ammonium CAS Name: cyclohexyl-(2-methoxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butyl]ammonium IUPAC Name: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]azanium Traditional Name: cyclohexyl-[4-[(2-keto-3,4-dihydro-1H-quinolin-4-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)CCCOC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C[N+](CCOC)(C1CCCCC1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C23H34N2O4/c1-25(14-16-28-2,18-9-4-3-5-10-18)23(27)13-8-15-29-21-17-22(26)24-20-12-7-6-11-19(20)21/h6-7,11-12,18,21H,3-5,8-10,13-17H2,1-2H3/p+1