2-[1-(oxolan-2-yl)ethyl]-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-[1-(oxolan-2-yl)ethyl]-1,3-dihydroisoindol-4-amine Openeye Name: 2-(1-tetrahydrofuran-2-ylethyl)isoindolin-4-amine CAS Name: 2-[1-(2-oxolanyl)ethyl]-1,3-dihydroisoindol-4-amine IUPAC Name: 2-[1-(oxolan-2-yl)ethyl]-1,3-dihydroisoindol-4-amine Traditional Name: [2-[1-(tetrahydrofuryl)ethyl]isoindolin-4-yl]amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

CC(C1CCCO1)N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C14H20N2O/c1-10(14-6-3-7-17-14)16-8-11-4-2-5-13(15)12(11)9-16/h2,4-5,10,14H,3,6-9,15H2,1H3