(2S)-1-(2-iodanyl-3-methoxy-phenyl)but-3-en-2-amine

Systemtic Name: (2S)-1-(2-iodanyl-3-methoxy-phenyl)but-3-en-2-amine Openeye Name: (2S)-1-(2-iodo-3-methoxy-phenyl)but-3-en-2-amine CAS Name: (2S)-1-(2-iodo-3-methoxyphenyl)-3-buten-2-amine IUPAC Name: (2S)-1-(2-iodo-3-methoxyphenyl)but-3-en-2-amine Traditional Name: [(1S)-1-(2-iodo-3-methoxy-benzyl)allyl]amine Formula: C11H14INO MolecularWeight: 303.13943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1I)CC(C=C)N

Isomeric SMILES

COC1=CC=CC(=C1I)C[C@@H](C=C)N

InChI

InChI=1S/C11H14INO/c1-3-9(13)7-8-5-4-6-10(14-2)11(8)12/h3-6,9H,1,7,13H2,2H3/t9-/m1/s1