[2-[(2,6-dimethyl-3-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(2,6-dimethyl-3-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-(3-benzyloxy-2,6-dimethyl-anilino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-(2,6-dimethyl-3-phenylmethoxyanilino)-2-oxoethyl]-diethylammonium IUPAC Name: [2-(2,6-dimethyl-3-phenylmethoxyanilino)-2-oxoethyl]-diethylazanium Traditional Name: [2-(3-benzoxy-2,6-dimethyl-anilino)-2-keto-ethyl]-diethyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=CC(=C1C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=CC(=C1C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C21H28N2O2/c1-5-23(6-2)14-20(24)22-21-16(3)12-13-19(17(21)4)25-15-18-10-8-7-9-11-18/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)/p+1