N1-methyl-N1-pentan-3-yl-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-methyl-N1-pentan-3-yl-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-(1-ethylpropyl)-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-methyl-N1-pentan-3-yl-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-methyl-1-N-pentan-3-yl-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-(1-ethylpropyl)-methyl-amine Formula: C13H19F3N2 MolecularWeight: 260.29857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=C(C=C(C=C1)C(F)(F)F)N

Isomeric SMILES

CCC(CC)N(C)C1=C(C=C(C=C1)C(F)(F)F)N

InChI

InChI=1S/C13H19F3N2/c1-4-10(5-2)18(3)12-7-6-9(8-11(12)17)13(14,15)16/h6-8,10H,4-5,17H2,1-3H3