N-[2-(4-methyl-2-nitro-phenoxy)ethyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[2-(4-methyl-2-nitro-phenoxy)ethyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[2-(4-methyl-2-nitro-phenoxy)ethyl]-2-morpholino-ethanamine CAS Name: N-[2-(4-methyl-2-nitrophenoxy)ethyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[2-(4-methyl-2-nitrophenoxy)ethyl]-2-morpholin-4-ylethanamine Traditional Name: 2-(4-methyl-2-nitro-phenoxy)ethyl-(2-morpholinoethyl)amine Formula: C15H23N3O4 MolecularWeight: 309.36082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-13-2-3-15(14(12-13)18(19)20)22-9-5-16-4-6-17-7-10-21-11-8-17/h2-3,12,16H,4-11H2,1H3