[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-azanium

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-azanium Openeye Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-ammonium CAS Name: [3-[(4-methoxyanilino)-oxomethoxy]phenyl]-trimethylammonium IUPAC Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium Traditional Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-19(2,3)14-6-5-7-16(12-14)22-17(20)18-13-8-10-15(21-4)11-9-13/h5-12H,1-4H3/p+1