N1-(3-methylbutyl)-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(3-methylbutyl)-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-isopentyl-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-(3-methylbutyl)-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(3-methylbutyl)-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-isoamyl-amine Formula: C12H17F3N2 MolecularWeight: 246.27199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C=C(C=C1)C(F)(F)F)N

Isomeric SMILES

CC(C)CCNC1=C(C=C(C=C1)C(F)(F)F)N

InChI

InChI=1S/C12H17F3N2/c1-8(2)5-6-17-11-4-3-9(7-10(11)16)12(13,14)15/h3-4,7-8,17H,5-6,16H2,1-2H3