(3-methoxyphenyl)methyl-methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-m-anisyl-methyl-ammonium Formula: C22H36N3O3+ MolecularWeight: 390.53954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H35N3O3/c1-24(16-19-7-6-8-20(15-19)27-2)17-21(26)23-18-22(9-4-3-5-10-22)25-11-13-28-14-12-25/h6-8,15H,3-5,9-14,16-18H2,1-2H3,(H,23,26)/p+1