N-methylcyclopropanamine; 1-pentoxy-3-(trifluoromethyl)benzene

Systemtic Name: N-methylcyclopropanamine; 1-pentoxy-3-(trifluoromethyl)benzene Openeye Name: N-methylcyclopropanamine; 1-pentoxy-3-(trifluoromethyl)benzene CAS Name: N-methylcyclopropanamine; 1-pentoxy-3-(trifluoromethyl)benzene IUPAC Name: N-methylcyclopropanamine; 1-pentoxy-3-(trifluoromethyl)benzene Traditional Name: 1-amoxy-3-(trifluoromethyl)benzene; cyclopropyl(methyl)amine Formula: C16H24F3NO MolecularWeight: 303.36307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(F)(F)F.CNC1CC1

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(F)(F)F.CNC1CC1

InChI

InChI=1S/C12H15F3O.C4H9N/c1-2-3-4-8-16-11-7-5-6-10(9-11)12(13,14)15;1-5-4-2-3-4/h5-7,9H,2-4,8H2,1H3;4-5H,2-3H2,1H3