bis(2,6-ditert-butyl-4-methyl-phenoxy)-(2-methylpropyl)azanium

Systemtic Name: bis(2,6-ditert-butyl-4-methyl-phenoxy)-(2-methylpropyl)azanium Openeye Name: bis(2,6-ditert-butyl-4-methyl-phenoxy)-isobutyl-ammonium CAS Name: bis(2,6-ditert-butyl-4-methylphenoxy)-(2-methylpropyl)ammonium IUPAC Name: bis(2,6-ditert-butyl-4-methylphenoxy)-(2-methylpropyl)azanium Traditional Name: bis(2,6-ditert-butyl-4-methyl-phenoxy)-isobutyl-ammonium Formula: C34H56NO2+ MolecularWeight: 510.81394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)O[NH+](CC(C)C)OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O[NH+](CC(C)C)OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H55NO2/c1-22(2)21-35(36-29-25(31(5,6)7)17-23(3)18-26(29)32(8,9)10)37-30-27(33(11,12)13)19-24(4)20-28(30)34(14,15)16/h17-20,22H,21H2,1-16H3/p+1