[(4-methoxyphenyl)carbonylamino]-trimethyl-azanium

Systemtic Name: [(4-methoxyphenyl)carbonylamino]-trimethyl-azanium Openeye Name: [(4-methoxybenzoyl)amino]-trimethyl-ammonium CAS Name: [[(4-methoxyphenyl)-oxomethyl]amino]-trimethylammonium IUPAC Name: [(4-methoxybenzoyl)amino]-trimethylazanium Traditional Name: trimethyl-(p-anisoylamino)ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-13(2,3)12-11(14)9-5-7-10(15-4)8-6-9/h5-8H,1-4H3/p+1