N-methyl-1-(5-nitro-2-propoxy-phenyl)methanamine

Systemtic Name: N-methyl-1-(5-nitro-2-propoxy-phenyl)methanamine Openeye Name: N-methyl-1-(5-nitro-2-propoxy-phenyl)methanamine CAS Name: N-methyl-1-(5-nitro-2-propoxyphenyl)methanamine IUPAC Name: N-methyl-1-(5-nitro-2-propoxyphenyl)methanamine Traditional Name: methyl-(5-nitro-2-propoxy-benzyl)amine Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])CNC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])CNC

InChI

InChI=1S/C11H16N2O3/c1-3-6-16-11-5-4-10(13(14)15)7-9(11)8-12-2/h4-5,7,12H,3,6,8H2,1-2H3