2-(1,3-benzodioxol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine Traditional Name: homopiperonyl-[4-(trifluoromethyl)benzyl]amine Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3NO2/c18-17(19,20)14-4-1-13(2-5-14)10-21-8-7-12-3-6-15-16(9-12)23-11-22-15/h1-6,9,21H,7-8,10-11H2