2-fluoranyl-N-methyl-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 2-fluoranyl-N-methyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-2-fluoro-N-methyl-but-3-en-1-amine CAS Name: 2-fluoro-N-methyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-2-fluoro-N-methylbut-3-en-1-amine Traditional Name: benzyl-(2-fluorobut-3-enyl)-methyl-amine Formula: C12H16FN MolecularWeight: 193.260543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16FN/c1-3-12(13)10-14(2)9-11-7-5-4-6-8-11/h3-8,12H,1,9-10H2,2H3