N-methylmethanamine; 2-[3-(3-propylphenoxy)propyl]isoindole-1,3-dione

Systemtic Name: N-methylmethanamine; 2-[3-(3-propylphenoxy)propyl]isoindole-1,3-dione Openeye Name: N-methylmethanamine; 2-[3-(3-propylphenoxy)propyl]isoindoline-1,3-dione CAS Name: N-methylmethanamine; 2-[3-(3-propylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: N-methylmethanamine; 2-[3-(3-propylphenoxy)propyl]isoindole-1,3-dione Traditional Name: dimethylamine; 2-[3-(3-propylphenoxy)propyl]isoindoline-1,3-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O.CNC

Isomeric SMILES

CCCC1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O.CNC

InChI

InChI=1S/C20H21NO3.C2H7N/c1-2-7-15-8-5-9-16(14-15)24-13-6-12-21-19(22)17-10-3-4-11-18(17)20(21)23;1-3-2/h3-5,8-11,14H,2,6-7,12-13H2,1H3;3H,1-2H3