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

Systemtic Name: [2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methanamine Openeye Name: [2-(isoindolin-2-ylmethyl)phenyl]methanamine CAS Name: [2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methanamine IUPAC Name: [2-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methanamine Traditional Name: [2-(isoindolin-2-ylmethyl)benzyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC3=CC=CC=C3CN

Isomeric SMILES

C1C2=CC=CC=C2CN1CC3=CC=CC=C3CN

InChI

InChI=1S/C16H18N2/c17-9-13-5-1-2-6-14(13)10-18-11-15-7-3-4-8-16(15)12-18/h1-8H,9-12,17H2