methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: methyl-[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: methyl-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: methyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C20H34N3O2S+ MolecularWeight: 380.56786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H33N3O2S/c1-17(18-7-6-14-26-18)22(2)15-19(24)21-16-20(8-4-3-5-9-20)23-10-12-25-13-11-23/h6-7,14,17H,3-5,8-13,15-16H2,1-2H3,(H,21,24)/p+1/t17-/m0/s1