2-(oxan-4-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(oxan-4-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-tetrahydropyran-4-ylisoindolin-5-amine CAS Name: 2-(4-oxanyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(oxan-4-yl)-1,3-dihydroisoindol-5-amine Traditional Name: (2-tetrahydropyran-4-ylisoindolin-5-yl)amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

C1COCCC1N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C13H18N2O/c14-12-2-1-10-8-15(9-11(10)7-12)13-3-5-16-6-4-13/h1-2,7,13H,3-6,8-9,14H2