N-methylmethanamine; 2-[4-(3-methylphenoxy)butyl]isoindole-1,3-dione

Systemtic Name: N-methylmethanamine; 2-[4-(3-methylphenoxy)butyl]isoindole-1,3-dione Openeye Name: N-methylmethanamine; 2-[4-(3-methylphenoxy)butyl]isoindoline-1,3-dione CAS Name: N-methylmethanamine; 2-[4-(3-methylphenoxy)butyl]isoindole-1,3-dione IUPAC Name: N-methylmethanamine; 2-[4-(3-methylphenoxy)butyl]isoindole-1,3-dione Traditional Name: dimethylamine; 2-[4-(3-methylphenoxy)butyl]isoindoline-1,3-quinone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O.CNC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O.CNC

InChI

InChI=1S/C19H19NO3.C2H7N/c1-14-7-6-8-15(13-14)23-12-5-4-11-20-18(21)16-9-2-3-10-17(16)19(20)22;1-3-2/h2-3,6-10,13H,4-5,11-12H2,1H3;3H,1-2H3