2-[methyl(3-methylbutan-2-yl)amino]-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl(3-methylbutan-2-yl)amino]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-[1,2-dimethylpropyl(methyl)amino]-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-[methyl(3-methylbutan-2-yl)amino]-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-[methyl(3-methylbutan-2-yl)amino]-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-[1,2-dimethylpropyl(methyl)amino]-1-(1-methylpyrrol-3-yl)ethanone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-10(2)11(3)15(5)9-13(16)12-6-7-14(4)8-12/h6-8,10-11H,9H2,1-5H3