4-(4-azanyl-2,3,5,6-tetramethyl-phenyl)-2,3,5,6-tetramethyl-aniline

Systemtic Name: 4-(4-azanyl-2,3,5,6-tetramethyl-phenyl)-2,3,5,6-tetramethyl-aniline Openeye Name: 4-(4-amino-2,3,5,6-tetramethyl-phenyl)-2,3,5,6-tetramethyl-aniline CAS Name: 4-(4-amino-2,3,5,6-tetramethylphenyl)-2,3,5,6-tetramethylaniline IUPAC Name: 4-(4-amino-2,3,5,6-tetramethylphenyl)-2,3,5,6-tetramethylaniline Traditional Name: [4-(4-amino-2,3,5,6-tetramethyl-phenyl)-2,3,5,6-tetramethyl-phenyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2C)C)N)C)C)C)C)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=C(C(=C(C(=C2C)C)N)C)C)C)C)N)C

InChI

InChI=1S/C20H28N2/c1-9-13(5)19(21)14(6)10(2)17(9)18-11(3)15(7)20(22)16(8)12(18)4/h21-22H2,1-8H3