[(1S)-1-cyclopropylethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[3-(trifluoromethyl)benzyl]ammonium Formula: C13H17F3N+ MolecularWeight: 244.27599

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C13H16F3N/c1-9(11-5-6-11)17-8-10-3-2-4-12(7-10)13(14,15)16/h2-4,7,9,11,17H,5-6,8H2,1H3/p+1/t9-/m0/s1