(2S)-1-(4-fluorophenyl)but-3-en-2-amine

Systemtic Name: (2S)-1-(4-fluorophenyl)but-3-en-2-amine Openeye Name: (2S)-1-(4-fluorophenyl)but-3-en-2-amine CAS Name: (2S)-1-(4-fluorophenyl)-3-buten-2-amine IUPAC Name: (2S)-1-(4-fluorophenyl)but-3-en-2-amine Traditional Name: [(1S)-1-(4-fluorobenzyl)allyl]amine Formula: C10H12FN MolecularWeight: 165.207383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](CC1=CC=C(C=C1)F)N

InChI

InChI=1S/C10H12FN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h2-6,10H,1,7,12H2/t10-/m1/s1