2-(3-methoxypropyl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(3-methoxypropyl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(3-methoxypropyl)isoindolin-4-amine CAS Name: 2-(3-methoxypropyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(3-methoxypropyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(3-methoxypropyl)isoindolin-4-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C1)C(=CC=C2)N

Isomeric SMILES

COCCCN1CC2=C(C1)C(=CC=C2)N

InChI

InChI=1S/C12H18N2O/c1-15-7-3-6-14-8-10-4-2-5-12(13)11(10)9-14/h2,4-5H,3,6-9,13H2,1H3