(3-aminophenyl)-(2,3,4-trimethylphenyl)methanone

Systemtic Name: (3-aminophenyl)-(2,3,4-trimethylphenyl)methanone Openeye Name: (3-aminophenyl)-(2,3,4-trimethylphenyl)methanone CAS Name: (3-aminophenyl)-(2,3,4-trimethylphenyl)methanone IUPAC Name: (3-aminophenyl)-(2,3,4-trimethylphenyl)methanone Traditional Name: (3-aminophenyl)-(2,3,4-trimethylphenyl)methanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)C2=CC(=CC=C2)N)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)C2=CC(=CC=C2)N)C)C

InChI

InChI=1S/C16H17NO/c1-10-7-8-15(12(3)11(10)2)16(18)13-5-4-6-14(17)9-13/h4-9H,17H2,1-3H3