N1-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(1-phenylethyl)-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-(1-phenylethyl)amine Formula: C15H15F3N2 MolecularWeight: 280.28821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C15H15F3N2/c1-10(11-5-3-2-4-6-11)20-14-8-7-12(9-13(14)19)15(16,17)18/h2-10,20H,19H2,1H3