benzaldehyde; N-fluoranyl-N-methyl-methanamine

Systemtic Name: benzaldehyde; N-fluoranyl-N-methyl-methanamine Openeye Name: benzaldehyde; N-fluoro-N-methyl-methanamine CAS Name: benzaldehyde; N-fluoro-N-methylmethanamine IUPAC Name: benzaldehyde; N-fluoro-N-methylmethanamine Traditional Name: benzaldehyde; fluoro(dimethyl)amine Formula: C9H12FNO MolecularWeight: 169.196083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O.C2H6FN/c8-6-7-4-2-1-3-5-7;1-4(2)3/h1-6H;1-2H3