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

Systemtic Name: N-[(4-fluorophenyl)-(4-methoxy-3-nitro-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-fluorophenyl)-(4-methoxy-3-nitro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-fluorophenyl)-(4-methoxy-3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-fluorophenyl)-(4-methoxy-3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: [(4-fluorophenyl)-(4-methoxy-3-nitro-phenyl)methyl]-(1-phenylethyl)amine Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)F)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)F)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21FN2O3/c1-15(16-6-4-3-5-7-16)24-22(17-8-11-19(23)12-9-17)18-10-13-21(28-2)20(14-18)25(26)27/h3-15,22,24H,1-2H3