N-(2,3-dimethylbutan-2-yl)-2-[2-(2,3-dimethylbutan-2-ylamino)phenoxy]aniline

Systemtic Name: N-(2,3-dimethylbutan-2-yl)-2-[2-(2,3-dimethylbutan-2-ylamino)phenoxy]aniline Openeye Name: N-(1,1,2-trimethylpropyl)-2-[2-(1,1,2-trimethylpropylamino)phenoxy]aniline CAS Name: N-(2,3-dimethylbutan-2-yl)-2-[2-(2,3-dimethylbutan-2-ylamino)phenoxy]aniline IUPAC Name: N-(2,3-dimethylbutan-2-yl)-2-[2-(2,3-dimethylbutan-2-ylamino)phenoxy]aniline Traditional Name: thexyl-[2-[2-(thexylamino)phenoxy]phenyl]amine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)NC1=CC=CC=C1OC2=CC=CC=C2NC(C)(C)C(C)C

Isomeric SMILES

CC(C)C(C)(C)NC1=CC=CC=C1OC2=CC=CC=C2NC(C)(C)C(C)C

InChI

InChI=1S/C24H36N2O/c1-17(2)23(5,6)25-19-13-9-11-15-21(19)27-22-16-12-10-14-20(22)26-24(7,8)18(3)4/h9-18,25-26H,1-8H3