[(1S)-1-[5-(2-morpholin-4-ium-4-ylethylcarbamoyl)furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(2-morpholin-4-ium-4-ylethylcarbamoyl)furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(2-morpholin-4-ium-4-ylethylcarbamoyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(2-morpholin-4-ium-4-ylethylcarbamoyl)-2-furyl]ethyl]ammonium Formula: C13H23N3O3+2 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NCC[NH+]2CCOCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NCC[NH+]2CCOCC2)[NH3+]

InChI

InChI=1S/C13H21N3O3/c1-10(14)11-2-3-12(19-11)13(17)15-4-5-16-6-8-18-9-7-16/h2-3,10H,4-9,14H2,1H3,(H,15,17)/p+2/t10-/m0/s1