N-methylethanamine; 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Systemtic Name: N-methylethanamine; 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Openeye Name: N-methylethanamine; 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile CAS Name: N-methylethanamine; 2-[3-(trifluoromethyl)phenyl]-2-propenenitrile IUPAC Name: N-methylethanamine; 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile Traditional Name: ethyl(methyl)amine; 2-[3-(trifluoromethyl)phenyl]acrylonitrile Formula: C13H15F3N2 MolecularWeight: 256.26681

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Descriptors Computed from Structure

Canonical SMILES:

CCNC.C=C(C#N)C1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CCNC.C=C(C#N)C1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C10H6F3N.C3H9N/c1-7(6-14)8-3-2-4-9(5-8)10(11,12)13;1-3-4-2/h2-5H,1H2;4H,3H2,1-2H3