[(1R)-2-[(4-chlorophenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-chlorophenyl)carbonylamino]-1-(5-methylfuran-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-chlorobenzoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-1-(5-methyl-2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-chlorobenzoyl)amino]-1-(5-methylfuran-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-chlorobenzoyl)amino]-1-(5-methyl-2-furyl)ethyl]-dimethyl-ammonium Formula: C16H20ClN2O2+ MolecularWeight: 307.7952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)Cl)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=CC=C(C=C2)Cl)[NH+](C)C

InChI

InChI=1S/C16H19ClN2O2/c1-11-4-9-15(21-11)14(19(2)3)10-18-16(20)12-5-7-13(17)8-6-12/h4-9,14H,10H2,1-3H3,(H,18,20)/p+1/t14-/m1/s1