4-(5-azanyl-1,3-dihydroisoindol-2-yl)butan-1-ol

Systemtic Name: 4-(5-azanyl-1,3-dihydroisoindol-2-yl)butan-1-ol Openeye Name: 4-(5-aminoisoindolin-2-yl)butan-1-ol CAS Name: 4-(5-amino-1,3-dihydroisoindol-2-yl)-1-butanol IUPAC Name: 4-(5-amino-1,3-dihydroisoindol-2-yl)butan-1-ol Traditional Name: 4-(5-aminoisoindolin-2-yl)butan-1-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCCCO)C=C(C=C2)N

Isomeric SMILES

C1C2=C(CN1CCCCO)C=C(C=C2)N

InChI

InChI=1S/C12H18N2O/c13-12-4-3-10-8-14(5-1-2-6-15)9-11(10)7-12/h3-4,7,15H,1-2,5-6,8-9,13H2