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

Systemtic Name: (4-aminophenyl)-(4-azanyl-2,3,5,6-tetramethyl-phenyl)methanone Openeye Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetramethyl-phenyl)methanone CAS Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetramethylphenyl)methanone Traditional Name: (4-aminophenyl)-(4-amino-2,3,5,6-tetramethyl-phenyl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)N)C)C)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)C2=CC=C(C=C2)N)C)C)N)C

InChI

InChI=1S/C17H20N2O/c1-9-11(3)16(19)12(4)10(2)15(9)17(20)13-5-7-14(18)8-6-13/h5-8H,18-19H2,1-4H3