trimethyl-[4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]azanium Openeye Name: trimethyl-[4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]ammonium CAS Name: trimethyl-[4-[oxo-[(2,3,4,5,6-pentamethylphenyl)methoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]azanium Traditional Name: trimethyl-[4-(2,3,4,5,6-pentamethylbenzyl)oxycarbonylphenyl]ammonium Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC(=O)C2=CC=C(C=C2)[N+](C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC(=O)C2=CC=C(C=C2)[N+](C)(C)C)C)C

InChI

InChI=1S/C22H30NO2/c1-14-15(2)17(4)21(18(5)16(14)3)13-25-22(24)19-9-11-20(12-10-19)23(6,7)8/h9-12H,13H2,1-8H3/q+1