[(1R)-2-[(4-cyanophenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-cyanophenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-cyanobenzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-cyanophenyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-cyanobenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-cyanobenzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)C#N)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)C#N)C2=CC=CO2

InChI

InChI=1S/C16H17N3O2/c1-19(2)14(15-4-3-9-21-15)11-18-16(20)13-7-5-12(10-17)6-8-13/h3-9,14H,11H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1