N-methylmethanamine; 2-phenethylisoindole-1,3-dione

Systemtic Name: N-methylmethanamine; 2-phenethylisoindole-1,3-dione Openeye Name: N-methylmethanamine; 2-phenethylisoindoline-1,3-dione CAS Name: N-methylmethanamine; 2-phenethylisoindole-1,3-dione IUPAC Name: N-methylmethanamine; 2-phenethylisoindole-1,3-dione Traditional Name: dimethylamine; 2-phenethylisoindoline-1,3-quinone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC.C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO2.C2H7N/c18-15-13-8-4-5-9-14(13)16(19)17(15)11-10-12-6-2-1-3-7-12;1-3-2/h1-9H,10-11H2;3H,1-2H3