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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1(COC1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O3/c1-23(15-27-16-23)14-25-13-18-11-17-7-8-19(24)12-21(17)26-22(18)29-10-9-28-20-5-3-2-4-6-20/h2-8,11-12,25H,9-10,13-16H2,1H3/p+1