2-[2-[[(1R)-1-phenylethyl]amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[(1R)-1-phenylethyl]amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[(1R)-1-phenylethyl]amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[(1R)-1-phenylethyl]amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[(1R)-1-phenylethyl]amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[(1R)-1-phenylethyl]amino]ethyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-13(14-7-3-2-4-8-14)19-11-12-20-17(21)15-9-5-6-10-16(15)18(20)22/h2-10,13,19H,11-12H2,1H3/t13-/m1/s1