2-chloranyl-6-ethyl-N-fluoranyl-aniline; 3-methylbutan-1-amine

Systemtic Name: 2-chloranyl-6-ethyl-N-fluoranyl-aniline; 3-methylbutan-1-amine Openeye Name: 2-chloro-6-ethyl-N-fluoro-aniline; 3-methylbutan-1-amine CAS Name: 2-chloro-6-ethyl-N-fluoroaniline; 3-methyl-1-butanamine IUPAC Name: 2-chloro-6-ethyl-N-fluoroaniline; 3-methylbutan-1-amine Traditional Name: (2-chloro-6-ethyl-phenyl)-fluoro-amine; isoamylamine Formula: C13H22ClFN2 MolecularWeight: 260.778583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Cl)NF.CC(C)CCN

Isomeric SMILES

CCC1=C(C(=CC=C1)Cl)NF.CC(C)CCN

InChI

InChI=1S/C8H9ClFN.C5H13N/c1-2-6-4-3-5-7(9)8(6)11-10;1-5(2)3-4-6/h3-5,11H,2H2,1H3;5H,3-4,6H2,1-2H3