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

Systemtic Name: trimethyl-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]azanium Openeye Name: trimethyl-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]ammonium CAS Name: trimethyl-[2-methyl-4-[oxo-[(2,3,4,5,6-pentamethylphenyl)methoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[2-methyl-4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]azanium Traditional Name: trimethyl-[2-methyl-4-(2,3,4,5,6-pentamethylbenzyl)oxycarbonyl-phenyl]ammonium Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC2=C(C(=C(C(=C2C)C)C)C)C)[N+](C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC2=C(C(=C(C(=C2C)C)C)C)C)[N+](C)(C)C

InChI

InChI=1S/C23H32NO2/c1-14-12-20(10-11-22(14)24(7,8)9)23(25)26-13-21-18(5)16(3)15(2)17(4)19(21)6/h10-12H,13H2,1-9H3/q+1