6-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-(2-isoindolin-2-ylethyl)phenyl]pyridin-2-amine CAS Name: 6-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [6-[4-(2-isoindolin-2-ylethyl)phenyl]-2-pyridyl]amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

C1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C21H21N3/c22-21-7-3-6-20(23-21)17-10-8-16(9-11-17)12-13-24-14-18-4-1-2-5-19(18)15-24/h1-11H,12-15H2,(H2,22,23)