[3-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]-trimethyl-azanium

Systemtic Name: [3-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]-trimethyl-azanium Openeye Name: [3-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoyl]phenyl]-trimethyl-ammonium CAS Name: [3-[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]phenyl]-trimethylammonium IUPAC Name: [3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]-trimethylazanium Traditional Name: [3-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoyl]phenyl]-trimethyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-22(2,3)17-12-8-11-16(14-17)19(23)21-18(20(24)25-4)13-15-9-6-5-7-10-15/h5-12,14,18H,13H2,1-4H3/p+1