N-methylmethanamine; N-phenyl-N-[2-(propylamino)cyclopentyl]-2-(trifluoromethyl)cyclopropane-1-carboxamide

Systemtic Name: N-methylmethanamine; N-phenyl-N-[2-(propylamino)cyclopentyl]-2-(trifluoromethyl)cyclopropane-1-carboxamide Openeye Name: N-methylmethanamine; N-phenyl-N-[2-(propylamino)cyclopentyl]-2-(trifluoromethyl)cyclopropanecarboxamide CAS Name: N-methylmethanamine; N-phenyl-N-[2-(propylamino)cyclopentyl]-2-(trifluoromethyl)-1-cyclopropanecarboxamide IUPAC Name: N-methylmethanamine; N-phenyl-N-[2-(propylamino)cyclopentyl]-2-(trifluoromethyl)cyclopropane-1-carboxamide Traditional Name: dimethylamine; N-phenyl-N-[2-(propylamino)cyclopentyl]-2-(trifluoromethyl)cyclopropanecarboxamide Formula: C21H32F3N3O MolecularWeight: 399.49349

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC1N(C2=CC=CC=C2)C(=O)C3CC3C(F)(F)F.CNC

Isomeric SMILES

CCCNC1CCCC1N(C2=CC=CC=C2)C(=O)C3CC3C(F)(F)F.CNC

InChI

InChI=1S/C19H25F3N2O.C2H7N/c1-2-11-23-16-9-6-10-17(16)24(13-7-4-3-5-8-13)18(25)14-12-15(14)19(20,21)22;1-3-2/h3-5,7-8,14-17,23H,2,6,9-12H2,1H3;3H,1-2H3