cyclohexyl-methyl-[(2-methyl-6-morpholin-4-yl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium

Systemtic Name: cyclohexyl-methyl-[(2-methyl-6-morpholin-4-yl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(4-hydroxy-2-methyl-6-morpholino-quinolin-1-ium-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[[4-hydroxy-2-methyl-6-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[(4-hydroxy-2-methyl-6-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-methylazanium Traditional Name: cyclohexyl-[(4-hydroxy-2-methyl-6-morpholino-quinolin-1-ium-3-yl)methyl]-methyl-ammonium Formula: C22H33N3O2+2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)N3CCOCC3)C(=C1C[NH+](C)C4CCCCC4)O

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)N3CCOCC3)C(=C1C[NH+](C)C4CCCCC4)O

InChI

InChI=1S/C22H31N3O2/c1-16-20(15-24(2)17-6-4-3-5-7-17)22(26)19-14-18(8-9-21(19)23-16)25-10-12-27-13-11-25/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H,23,26)/p+2