[2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methanamine

Systemtic Name: [2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methanamine Openeye Name: (2-benzylisoindolin-4-yl)methanamine CAS Name: [2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methanamine IUPAC Name: (2-benzyl-1,3-dihydroisoindol-4-yl)methanamine Traditional Name: (2-benzylisoindolin-4-yl)methylamine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)CN

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)CN

InChI

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