2-nitro-N-(4-phenylbutan-2-yl)-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-(4-phenylbutan-2-yl)-4-(trifluoromethyl)aniline Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-(4-phenylbutan-2-yl)-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-(4-phenylbutan-2-yl)-4-(trifluoromethyl)aniline Traditional Name: (1-methyl-3-phenyl-propyl)-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17F3N2O2/c1-12(7-8-13-5-3-2-4-6-13)21-15-10-9-14(17(18,19)20)11-16(15)22(23)24/h2-6,9-12,21H,7-8H2,1H3