(2,6-dimethyl-4-phenyl-heptan-4-yl)-dimethyl-[2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: (2,6-dimethyl-4-phenyl-heptan-4-yl)-dimethyl-[2-(2-methylphenoxy)ethyl]azanium Openeye Name: (1-isobutyl-3-methyl-1-phenyl-butyl)-dimethyl-[2-(2-methylphenoxy)ethyl]ammonium CAS Name: (2,6-dimethyl-4-phenylheptan-4-yl)-dimethyl-[2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: (2,6-dimethyl-4-phenylheptan-4-yl)-dimethyl-[2-(2-methylphenoxy)ethyl]azanium Traditional Name: (1-isobutyl-3-methyl-1-phenyl-butyl)-dimethyl-[2-(2-methylphenoxy)ethyl]ammonium Formula: C26H40NO+ MolecularWeight: 382.6019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[N+](C)(C)C(CC(C)C)(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC[N+](C)(C)C(CC(C)C)(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C26H40NO/c1-21(2)19-26(20-22(3)4,24-14-9-8-10-15-24)27(6,7)17-18-28-25-16-12-11-13-23(25)5/h8-16,21-22H,17-20H2,1-7H3/q+1