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

Systemtic Name: 3-azanyl-1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-methyl-butan-1-one Openeye Name: 3-amino-1-[5-(hydroxymethyl)isoindolin-2-yl]-3-methyl-butan-1-one CAS Name: 3-amino-1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-methyl-1-butanone IUPAC Name: 3-amino-1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-methylbutan-1-one Traditional Name: 3-amino-3-methyl-1-(5-methylolisoindolin-2-yl)butan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CC2=C(C1)C=C(C=C2)CO)N

Isomeric SMILES

CC(C)(CC(=O)N1CC2=C(C1)C=C(C=C2)CO)N

InChI

InChI=1S/C14H20N2O2/c1-14(2,15)6-13(18)16-7-11-4-3-10(9-17)5-12(11)8-16/h3-5,17H,6-9,15H2,1-2H3