1-(3-methyl-5-nitro-phenyl)-2-phenyl-ethanamine

Systemtic Name: 1-(3-methyl-5-nitro-phenyl)-2-phenyl-ethanamine Openeye Name: 1-(3-methyl-5-nitro-phenyl)-2-phenyl-ethanamine CAS Name: 1-(3-methyl-5-nitrophenyl)-2-phenylethanamine IUPAC Name: 1-(3-methyl-5-nitrophenyl)-2-phenylethanamine Traditional Name: [1-(3-methyl-5-nitro-phenyl)-2-phenyl-ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-11-7-13(10-14(8-11)17(18)19)15(16)9-12-5-3-2-4-6-12/h2-8,10,15H,9,16H2,1H3