(2S)-2,6-bis(azanyl)-1-(1,3-dihydroisoindol-2-yl)hexan-1-one

Systemtic Name: (2S)-2,6-bis(azanyl)-1-(1,3-dihydroisoindol-2-yl)hexan-1-one Openeye Name: (2S)-2,6-diamino-1-isoindolin-2-yl-hexan-1-one CAS Name: (2S)-2,6-diamino-1-(1,3-dihydroisoindol-2-yl)-1-hexanone IUPAC Name: (2S)-2,6-diamino-1-(1,3-dihydroisoindol-2-yl)hexan-1-one Traditional Name: (2S)-2,6-diamino-1-isoindolin-2-yl-hexan-1-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C(CCCCN)N

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)[C@H](CCCCN)N

InChI

InChI=1S/C14H21N3O/c15-8-4-3-7-13(16)14(18)17-9-11-5-1-2-6-12(11)10-17/h1-2,5-6,13H,3-4,7-10,15-16H2/t13-/m0/s1