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

Systemtic Name: (1S,2S)-2-methoxy-1-phenyl-but-3-en-1-amine Openeye Name: (1S,2S)-2-methoxy-1-phenyl-but-3-en-1-amine CAS Name: (1S,2S)-2-methoxy-1-phenyl-3-buten-1-amine IUPAC Name: (1S,2S)-2-methoxy-1-phenylbut-3-en-1-amine Traditional Name: [(1S,2S)-2-methoxy-1-phenyl-but-3-enyl]amine Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)C(C1=CC=CC=C1)N

Isomeric SMILES

CO[C@@H](C=C)[C@H](C1=CC=CC=C1)N

InChI

InChI=1S/C11H15NO/c1-3-10(13-2)11(12)9-7-5-4-6-8-9/h3-8,10-11H,1,12H2,2H3/t10-,11-/m0/s1