4-azanyl-1-(1,3-dihydroisoindol-2-yl)-4-methyl-pentan-1-one

Systemtic Name: 4-azanyl-1-(1,3-dihydroisoindol-2-yl)-4-methyl-pentan-1-one Openeye Name: 4-amino-1-isoindolin-2-yl-4-methyl-pentan-1-one CAS Name: 4-amino-1-(1,3-dihydroisoindol-2-yl)-4-methyl-1-pentanone IUPAC Name: 4-amino-1-(1,3-dihydroisoindol-2-yl)-4-methylpentan-1-one Traditional Name: 4-amino-1-isoindolin-2-yl-4-methyl-pentan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)N1CC2=CC=CC=C2C1)N

Isomeric SMILES

CC(C)(CCC(=O)N1CC2=CC=CC=C2C1)N

InChI

InChI=1S/C14H20N2O/c1-14(2,15)8-7-13(17)16-9-11-5-3-4-6-12(11)10-16/h3-6H,7-10,15H2,1-2H3