(4-chlorophenyl)carbamoyl-methoxy-dimethyl-azanium

Systemtic Name: (4-chlorophenyl)carbamoyl-methoxy-dimethyl-azanium Openeye Name: (4-chlorophenyl)carbamoyl-methoxy-dimethyl-ammonium CAS Name: [(4-chloroanilino)-oxomethyl]-methoxy-dimethylammonium IUPAC Name: (4-chlorophenyl)carbamoyl-methoxy-dimethylazanium Traditional Name: (4-chlorophenyl)carbamoyl-methoxy-dimethyl-ammonium Formula: C10H14ClN2O2+ MolecularWeight: 229.68336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)NC1=CC=C(C=C1)Cl)OC

Isomeric SMILES

C[N+](C)(C(=O)NC1=CC=C(C=C1)Cl)OC

InChI

InChI=1S/C10H13ClN2O2/c1-13(2,15-3)10(14)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3/p+1