2-azanyl-3,3-dimethyl-1-(1-methylpyrrol-2-yl)butan-1-one

Systemtic Name: 2-azanyl-3,3-dimethyl-1-(1-methylpyrrol-2-yl)butan-1-one Openeye Name: 2-amino-3,3-dimethyl-1-(1-methylpyrrol-2-yl)butan-1-one CAS Name: 2-amino-3,3-dimethyl-1-(1-methyl-2-pyrrolyl)-1-butanone IUPAC Name: 2-amino-3,3-dimethyl-1-(1-methylpyrrol-2-yl)butan-1-one Traditional Name: 2-amino-3,3-dimethyl-1-(1-methylpyrrol-2-yl)butan-1-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1=CC=CN1C)N

Isomeric SMILES

CC(C)(C)C(C(=O)C1=CC=CN1C)N

InChI

InChI=1S/C11H18N2O/c1-11(2,3)10(12)9(14)8-6-5-7-13(8)4/h5-7,10H,12H2,1-4H3