2-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]isoindolin-5-amine CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroisoindol-5-amine Traditional Name: [2-[2-(4-methoxyphenoxy)ethyl]isoindolin-5-yl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C17H20N2O2/c1-20-16-4-6-17(7-5-16)21-9-8-19-11-13-2-3-15(18)10-14(13)12-19/h2-7,10H,8-9,11-12,18H2,1H3