N-[[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]pyridin-2-amine

Systemtic Name: N-[[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]pyridin-2-amine Openeye Name: N-[[4-(isoindolin-2-ylmethyl)phenyl]methyl]pyridin-2-amine CAS Name: N-[[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[4-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]pyridin-2-amine Traditional Name: [4-(isoindolin-2-ylmethyl)benzyl]-(2-pyridyl)amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC3=CC=C(C=C3)CNC4=CC=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2CN1CC3=CC=C(C=C3)CNC4=CC=CC=N4

InChI

InChI=1S/C21H21N3/c1-2-6-20-16-24(15-19(20)5-1)14-18-10-8-17(9-11-18)13-23-21-7-3-4-12-22-21/h1-12H,13-16H2,(H,22,23)