4-[2-(2-azanylethyl)-1,3-dihydroisoindol-1-yl]phenol

Systemtic Name: 4-[2-(2-azanylethyl)-1,3-dihydroisoindol-1-yl]phenol Openeye Name: 4-[2-(2-aminoethyl)isoindolin-1-yl]phenol CAS Name: 4-[2-(2-aminoethyl)-1,3-dihydroisoindol-1-yl]phenol IUPAC Name: 4-[2-(2-aminoethyl)-1,3-dihydroisoindol-1-yl]phenol Traditional Name: 4-[2-(2-aminoethyl)isoindolin-1-yl]phenol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1CCN)C3=CC=C(C=C3)O

Isomeric SMILES

C1C2=CC=CC=C2C(N1CCN)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H18N2O/c17-9-10-18-11-13-3-1-2-4-15(13)16(18)12-5-7-14(19)8-6-12/h1-8,16,19H,9-11,17H2