2-(1-phenylisoindol-2-yl)ethanamine

Systemtic Name: 2-(1-phenylisoindol-2-yl)ethanamine Openeye Name: 2-(1-phenylisoindol-2-yl)ethanamine CAS Name: 2-(1-phenyl-2-isoindolyl)ethanamine IUPAC Name: 2-(1-phenylisoindol-2-yl)ethanamine Traditional Name: 2-(1-phenylisoindol-2-yl)ethylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=CN2CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=CN2CCN

InChI

InChI=1S/C16H16N2/c17-10-11-18-12-14-8-4-5-9-15(14)16(18)13-6-2-1-3-7-13/h1-9,12H,10-11,17H2