[2-[2-[(2-methoxy-2-methyl-propyl)amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[(2-methoxy-2-methyl-propyl)amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-[(2-methoxy-2-methyl-propyl)amino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-[(2-methoxy-2-methylpropyl)amino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-[(2-methoxy-2-methylpropyl)amino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-keto-2-[(2-methoxy-2-methyl-propyl)amino]ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)C[NH+](C)C)OC

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)C[NH+](C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-22(2,26-5)16-23-21(25)15-27-20-12-11-18(13-19(20)14-24(3)4)17-9-7-6-8-10-17/h6-13H,14-16H2,1-5H3,(H,23,25)/p+1