N-methyl-2-[(4-methyl-3-nitro-phenyl)methoxy]ethanamine

Systemtic Name: N-methyl-2-[(4-methyl-3-nitro-phenyl)methoxy]ethanamine Openeye Name: N-methyl-2-[(4-methyl-3-nitro-phenyl)methoxy]ethanamine CAS Name: N-methyl-2-[(4-methyl-3-nitrophenyl)methoxy]ethanamine IUPAC Name: N-methyl-2-[(4-methyl-3-nitrophenyl)methoxy]ethanamine Traditional Name: methyl-[2-(4-methyl-3-nitro-benzyl)oxyethyl]amine Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9-3-4-10(7-11(9)13(14)15)8-16-6-5-12-2/h3-4,7,12H,5-6,8H2,1-2H3