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

Systemtic Name: 4-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-aniline Openeye Name: 4-[(4-amino-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-aniline CAS Name: 4-[(4-amino-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylaniline IUPAC Name: 4-[(4-amino-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylaniline Traditional Name: [4-(4-amino-2,3,5,6-tetramethyl-benzyl)-2,3,5,6-tetramethyl-phenyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)N)C)C)C)C)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)N)C)C)C)C)N)C

InChI

InChI=1S/C21H30N2/c1-10-14(5)20(22)15(6)11(2)18(10)9-19-12(3)16(7)21(23)17(8)13(19)4/h9,22-23H2,1-8H3