(4-chlorophenyl)methyl-methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-[[1-(4-morpholin-4-iumyl)cyclohexyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[(1-morpholin-4-ium-4-ylcyclohexyl)methylamino]ethyl]-methyl-ammonium Formula: C21H34ClN3O2+2 MolecularWeight: 395.96656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C21H32ClN3O2/c1-24(15-18-5-7-19(22)8-6-18)16-20(26)23-17-21(9-3-2-4-10-21)25-11-13-27-14-12-25/h5-8H,2-4,9-17H2,1H3,(H,23,26)/p+2