fluoranyl-(4-methylphenyl)methanediamine

Systemtic Name: fluoranyl-(4-methylphenyl)methanediamine Openeye Name: fluoro(p-tolyl)methanediamine CAS Name: fluoro-(4-methylphenyl)methanediamine IUPAC Name: fluoro-(4-methylphenyl)methanediamine Traditional Name: [amino-fluoro-(p-tolyl)methyl]amine Formula: C8H11FN2 MolecularWeight: 154.184743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)(N)F

Isomeric SMILES

CC1=CC=C(C=C1)C(N)(N)F

InChI

InChI=1S/C8H11FN2/c1-6-2-4-7(5-3-6)8(9,10)11/h2-5H,10-11H2,1H3