2-(2-oxidanylpropyl)isoindole-1,3-dione; phenylmethanamine

Systemtic Name: 2-(2-oxidanylpropyl)isoindole-1,3-dione; phenylmethanamine Openeye Name: 2-(2-hydroxypropyl)isoindoline-1,3-dione; phenylmethanamine CAS Name: 2-(2-hydroxypropyl)isoindole-1,3-dione; phenylmethanamine IUPAC Name: 2-(2-hydroxypropyl)isoindole-1,3-dione; phenylmethanamine Traditional Name: benzylamine; 2-(2-hydroxypropyl)isoindoline-1,3-quinone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)O.C1=CC=C(C=C1)CN

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)O.C1=CC=C(C=C1)CN

InChI

InChI=1S/C11H11NO3.C7H9N/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15;8-6-7-4-2-1-3-5-7/h2-5,7,13H,6H2,1H3;1-5H,6,8H2