N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-phenylethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-(1-phenylethyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-9-10-16(11-17(12)19(20)21)14(3)18-13(2)15-7-5-4-6-8-15/h4-11,13-14,18H,1-3H3