5-ethyl-4-(1-phenylethyl)isoindole-1,3-dione; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 5-ethyl-4-(1-phenylethyl)isoindole-1,3-dione; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 5-ethyl-4-(1-phenylethyl)isoindoline-1,3-dione CAS Name: 5-ethyl-4-(1-phenylethyl)isoindole-1,3-dione; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 5-ethyl-4-(1-phenylethyl)isoindole-1,3-dione Traditional Name: dibenzylamine; 5-ethyl-4-(1-phenylethyl)isoindoline-1,3-quinone Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C(=O)NC2=O)C(C)C3=CC=CC=C3.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C2=C(C=C1)C(=O)NC2=O)C(C)C3=CC=CC=C3.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO2.C14H15N/c1-3-12-9-10-14-16(18(21)19-17(14)20)15(12)11(2)13-7-5-4-6-8-13;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h4-11H,3H2,1-2H3,(H,19,20,21);1-10,15H,11-12H2