2-(4-ethoxyphenyl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(4-ethoxyphenyl)isoindolin-5-amine CAS Name: 2-(4-ethoxyphenyl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dihydroisoindol-5-amine Traditional Name: (2-p-phenetylisoindolin-5-yl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C16H18N2O/c1-2-19-16-7-5-15(6-8-16)18-10-12-3-4-14(17)9-13(12)11-18/h3-9H,2,10-11,17H2,1H3