dimethyl-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-(phenylmethyl)azanium

Systemtic Name: dimethyl-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-(phenylmethyl)azanium Openeye Name: benzyl-dimethyl-[3-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy]ammonium CAS Name: dimethyl-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-(phenylmethyl)ammonium IUPAC Name: benzyl-dimethyl-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]azanium Traditional Name: benzyl-dimethyl-[3-methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy]ammonium Formula: C24H36NO+ MolecularWeight: 354.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O[N+](C)(C)CC2=CC=CC=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O[N+](C)(C)CC2=CC=CC=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C24H36NO/c1-19-16-21(14-15-22(19)24(5,6)18-23(2,3)4)26-25(7,8)17-20-12-10-9-11-13-20/h9-16H,17-18H2,1-8H3/q+1