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

Systemtic Name: [3-[(4-methoxyphenyl)methylcarbamoyloxy]phenyl]-trimethyl-azanium Openeye Name: [3-[(4-methoxyphenyl)methylcarbamoyloxy]phenyl]-trimethyl-ammonium CAS Name: [3-[[(4-methoxyphenyl)methylamino]-oxomethoxy]phenyl]-trimethylammonium IUPAC Name: [3-[(4-methoxyphenyl)methylcarbamoyloxy]phenyl]-trimethylazanium Traditional Name: trimethyl-[3-(p-anisylcarbamoyloxy)phenyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-20(2,3)15-6-5-7-17(12-15)23-18(21)19-13-14-8-10-16(22-4)11-9-14/h5-12H,13H2,1-4H3/p+1