[(1R)-1-(furan-2-yl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(2-methoxyanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(2-methoxyphenyl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC=C1OC)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=CC=C1OC)C2=CC=CO2

InChI

InChI=1S/C16H21N3O3/c1-19(2)13(15-9-6-10-22-15)11-17-16(20)18-12-7-4-5-8-14(12)21-3/h4-10,13H,11H2,1-3H3,(H2,17,18,20)/p+1/t13-/m1/s1