(3S)-5-phenylmethoxypent-1-en-3-amine

Systemtic Name: (3S)-5-phenylmethoxypent-1-en-3-amine Openeye Name: (3S)-5-benzyloxypent-1-en-3-amine CAS Name: (3S)-5-phenylmethoxy-1-penten-3-amine IUPAC Name: (3S)-5-phenylmethoxypent-1-en-3-amine Traditional Name: [(1S)-1-(2-benzoxyethyl)allyl]amine Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOCC1=CC=CC=C1)N

Isomeric SMILES

C=C[C@H](CCOCC1=CC=CC=C1)N

InChI

InChI=1S/C12H17NO/c1-2-12(13)8-9-14-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10,13H2/t12-/m1/s1