(3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium Openeye Name: [2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium Traditional Name: [2-keto-2-(2-p-cumenylethylamino)ethyl]-m-anisyl-methyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+](C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+](C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N2O2/c1-17(2)20-10-8-18(9-11-20)12-13-23-22(25)16-24(3)15-19-6-5-7-21(14-19)26-4/h5-11,14,17H,12-13,15-16H2,1-4H3,(H,23,25)/p+1