2-(1-methoxypropan-2-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(1-methoxypropan-2-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(2-methoxy-1-methyl-ethyl)isoindolin-5-amine CAS Name: 2-(1-methoxypropan-2-yl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(1-methoxypropan-2-yl)-1,3-dihydroisoindol-5-amine Traditional Name: [2-(2-methoxy-1-methyl-ethyl)isoindolin-5-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CC(COC)N1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C12H18N2O/c1-9(8-15-2)14-6-10-3-4-12(13)5-11(10)7-14/h3-5,9H,6-8,13H2,1-2H3