N-(3,3-dimethylbutan-2-yl)-4-phenoxy-aniline

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-4-phenoxy-aniline Openeye Name: 4-phenoxy-N-(1,2,2-trimethylpropyl)aniline CAS Name: N-(3,3-dimethylbutan-2-yl)-4-phenoxyaniline IUPAC Name: N-(3,3-dimethylbutan-2-yl)-4-phenoxyaniline Traditional Name: (4-phenoxyphenyl)-(1,2,2-trimethylpropyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(C)(C)C)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14(18(2,3)4)19-15-10-12-17(13-11-15)20-16-8-6-5-7-9-16/h5-14,19H,1-4H3