1-[4-[methyl(pentan-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[methyl(pentan-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[methyl(1-methylbutyl)amino]phenyl]ethanone CAS Name: 1-[4-[methyl(pentan-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[methyl(pentan-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[methyl(1-methylbutyl)amino]phenyl]ethanone Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCC(C)N(C)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C14H21NO/c1-5-6-11(2)15(4)14-9-7-13(8-10-14)12(3)16/h7-11H,5-6H2,1-4H3