[2-(1-phenyl-1,3-dihydroisoindol-2-yl)phenyl]methanamine

Systemtic Name: [2-(1-phenyl-1,3-dihydroisoindol-2-yl)phenyl]methanamine Openeye Name: [2-(1-phenylisoindolin-2-yl)phenyl]methanamine CAS Name: [2-(1-phenyl-1,3-dihydroisoindol-2-yl)phenyl]methanamine IUPAC Name: [2-(1-phenyl-1,3-dihydroisoindol-2-yl)phenyl]methanamine Traditional Name: [2-(1-phenylisoindolin-2-yl)benzyl]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1C3=CC=CC=C3CN)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(N1C3=CC=CC=C3CN)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2/c22-14-17-10-5-7-13-20(17)23-15-18-11-4-6-12-19(18)21(23)16-8-2-1-3-9-16/h1-13,21H,14-15,22H2