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

Systemtic Name: 3-azanyl-1-(5-tert-butyl-1,3-dihydroisoindol-2-yl)-3-methyl-butan-1-one Openeye Name: 3-amino-1-(5-tert-butylisoindolin-2-yl)-3-methyl-butan-1-one CAS Name: 3-amino-1-(5-tert-butyl-1,3-dihydroisoindol-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(5-tert-butyl-1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-(5-tert-butylisoindolin-2-yl)-3-methyl-butan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-16(2,3)14-7-6-12-10-19(11-13(12)8-14)15(20)9-17(4,5)18/h6-8H,9-11,18H2,1-5H3