cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-oxidanylpentyl)azanium

Systemtic Name: cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-oxidanylpentyl)azanium Openeye Name: cyclohexyl-(5-hydroxypentyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium CAS Name: cyclohexyl-(5-hydroxypentyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium IUPAC Name: cyclohexyl-(5-hydroxypentyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium Traditional Name: cyclohexyl-(5-hydroxypentyl)-[5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium Formula: C26H41N2O4+ MolecularWeight: 445.61474

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCCCCO)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[N+](CCCCCO)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C26H40N2O4/c1-28(17-7-3-8-18-29,22-10-4-2-5-11-22)26(31)12-6-9-19-32-23-14-15-24-21(20-23)13-16-25(30)27-24/h14-15,20,22,29H,2-13,16-19H2,1H3/p+1