3,5-bis(trifluoromethyl)benzaldehyde; phenylmethanamine

Systemtic Name: 3,5-bis(trifluoromethyl)benzaldehyde; phenylmethanamine Openeye Name: 3,5-bis(trifluoromethyl)benzaldehyde; phenylmethanamine CAS Name: 3,5-bis(trifluoromethyl)benzaldehyde; phenylmethanamine IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde; phenylmethanamine Traditional Name: benzylamine; 3,5-bis(trifluoromethyl)benzaldehyde Formula: C16H13F6NO MolecularWeight: 349.270939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN.C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN.C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O

InChI

InChI=1S/C9H4F6O.C7H9N/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15;8-6-7-4-2-1-3-5-7/h1-4H;1-5H,6,8H2