[(1R)-1-(1-benzofuran-2-yl)ethyl]-methyl-[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-methyl-[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-methyl-[3-(methylcarbamoylamino)-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-methyl-[3-(methylcarbamoylamino)-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-methyl-[3-(methylcarbamoylamino)-3-oxopropyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-[3-keto-3-(methylcarbamoylamino)propyl]-methyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH+](C)CCC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH+](C)CCC(=O)NC(=O)NC

InChI

InChI=1S/C16H21N3O3/c1-11(14-10-12-6-4-5-7-13(12)22-14)19(3)9-8-15(20)18-16(21)17-2/h4-7,10-11H,8-9H2,1-3H3,(H2,17,18,20,21)/p+1/t11-/m1/s1