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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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