[3-[[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C22H33N3O2+2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)C[NH+](C)C

InChI

InChI=1S/C22H31N3O2/c1-22(2,16-25(3)4)15-23-20(17-10-7-6-8-11-17)21(26)24-18-12-9-13-19(14-18)27-5/h6-14,20,23H,15-16H2,1-5H3,(H,24,26)/p+2/t20-/m1/s1