1-(3-fluorophenyl)-N-[(4-methylphenyl)-(3-nitrophenyl)methyl]ethanamine

Systemtic Name: 1-(3-fluorophenyl)-N-[(4-methylphenyl)-(3-nitrophenyl)methyl]ethanamine Openeye Name: 1-(3-fluorophenyl)-N-[(3-nitrophenyl)-(p-tolyl)methyl]ethanamine CAS Name: 1-(3-fluorophenyl)-N-[(4-methylphenyl)-(3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(3-fluorophenyl)-N-[(4-methylphenyl)-(3-nitrophenyl)methyl]ethanamine Traditional Name: 1-(3-fluorophenyl)ethyl-[(3-nitrophenyl)-(p-tolyl)methyl]amine Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NC(C)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NC(C)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O2/c1-15-9-11-17(12-10-15)22(19-6-4-8-21(14-19)25(26)27)24-16(2)18-5-3-7-20(23)13-18/h3-14,16,22,24H,1-2H3