[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-methyl-phenyl]iminoazanium Openeye Name: [4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxy]-2-methyl-phenyl]iminoammonium CAS Name: [4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-methylphenyl]iminoammonium IUPAC Name: [4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxy]-2-methylphenyl]iminoazanium Traditional Name: [4-[2-(2,4-ditert-amylphenoxy)ethoxy]-2-methyl-phenyl]iminoammonium Formula: C25H37N2O2+ MolecularWeight: 397.57348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2)N=[NH2+])C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2)N=[NH2+])C)C(C)(C)CC

InChI

InChI=1S/C25H36N2O2/c1-8-24(4,5)19-10-13-23(21(17-19)25(6,7)9-2)29-15-14-28-20-11-12-22(27-26)18(3)16-20/h10-13,16-17,26H,8-9,14-15H2,1-7H3/p+1