3-(aminomethyl)-1-phenyl-pentan-2-one; isoindole-1,3-dione

Systemtic Name: 3-(aminomethyl)-1-phenyl-pentan-2-one; isoindole-1,3-dione Openeye Name: 3-(aminomethyl)-1-phenyl-pentan-2-one; isoindoline-1,3-dione CAS Name: 3-(aminomethyl)-1-phenyl-2-pentanone; isoindole-1,3-dione IUPAC Name: 3-(aminomethyl)-1-phenylpentan-2-one; isoindole-1,3-dione Traditional Name: 3-(aminomethyl)-1-phenyl-pentan-2-one; phthalimide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C(=O)CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

CCC(CN)C(=O)CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C12H17NO.C8H5NO2/c1-2-11(9-13)12(14)8-10-6-4-3-5-7-10;10-7-5-3-1-2-4-6(5)8(11)9-7/h3-7,11H,2,8-9,13H2,1H3;1-4H,(H,9,10,11)