4-[4-(3,3,4,4-tetramethylpentan-2-yl)phenoxy]aniline

Systemtic Name: 4-[4-(3,3,4,4-tetramethylpentan-2-yl)phenoxy]aniline Openeye Name: 4-[4-(1,2,2,3,3-pentamethylbutyl)phenoxy]aniline CAS Name: 4-[4-(3,3,4,4-tetramethylpentan-2-yl)phenoxy]aniline IUPAC Name: 4-[4-(3,3,4,4-tetramethylpentan-2-yl)phenoxy]aniline Traditional Name: [4-[4-(1,2,2,3,3-pentamethylbutyl)phenoxy]phenyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-15(21(5,6)20(2,3)4)16-7-11-18(12-8-16)23-19-13-9-17(22)10-14-19/h7-15H,22H2,1-6H3