[7-chloranyl-2-(2-phenoxyethoxy)quinolin-3-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [7-chloranyl-2-(2-phenoxyethoxy)quinolin-3-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [7-chloro-2-(2-phenoxyethoxy)-3-quinolyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [7-chloro-2-(2-phenoxyethoxy)-3-quinolinyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [7-chloro-2-(2-phenoxyethoxy)quinolin-3-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [7-chloro-2-(2-phenoxyethoxy)-3-quinolyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H26ClN2O3+ MolecularWeight: 413.91714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O3/c24-19-9-8-17-13-18(15-25-16-21-7-4-10-27-21)23(26-22(17)14-19)29-12-11-28-20-5-2-1-3-6-20/h1-3,5-6,8-9,13-14,21,25H,4,7,10-12,15-16H2/p+1/t21-/m1/s1