(2-chloranyl-4-morpholin-4-yl-quinolin-1-ium-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (2-chloranyl-4-morpholin-4-yl-quinolin-1-ium-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-chloro-4-morpholino-quinolin-1-ium-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-chloro-4-(4-morpholinyl)-3-quinolin-1-iumyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-chloro-4-morpholin-4-ylquinolin-1-ium-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-chloro-4-morpholino-quinolin-1-ium-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H26ClN3O2+2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC2=C(C3=CC=CC=C3[NH+]=C2Cl)N4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC2=C(C3=CC=CC=C3[NH+]=C2Cl)N4CCOCC4

InChI

InChI=1S/C19H24ClN3O2/c20-19-16(13-21-12-14-4-3-9-25-14)18(23-7-10-24-11-8-23)15-5-1-2-6-17(15)22-19/h1-2,5-6,14,21H,3-4,7-13H2/p+2/t14-/m1/s1