N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine Traditional Name: (2-nitrobenzyl)-o-anisyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-20-15-9-5-3-7-13(15)11-16-10-12-6-2-4-8-14(12)17(18)19/h2-9,16H,10-11H2,1H3