3-azanyl-3-methyl-1-(5-methyl-1,3-dihydroisoindol-2-yl)butan-1-one

Systemtic Name: 3-azanyl-3-methyl-1-(5-methyl-1,3-dihydroisoindol-2-yl)butan-1-one Openeye Name: 3-amino-3-methyl-1-(5-methylisoindolin-2-yl)butan-1-one CAS Name: 3-amino-3-methyl-1-(5-methyl-1,3-dihydroisoindol-2-yl)-1-butanone IUPAC Name: 3-amino-3-methyl-1-(5-methyl-1,3-dihydroisoindol-2-yl)butan-1-one Traditional Name: 3-amino-3-methyl-1-(5-methylisoindolin-2-yl)butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(C2)C(=O)CC(C)(C)N)C=C1

Isomeric SMILES

CC1=CC2=C(CN(C2)C(=O)CC(C)(C)N)C=C1

InChI

InChI=1S/C14H20N2O/c1-10-4-5-11-8-16(9-12(11)6-10)13(17)7-14(2,3)15/h4-6H,7-9,15H2,1-3H3