(2S)-1-[(phenylmethyl)amino]but-3-en-2-ol

Systemtic Name: (2S)-1-[(phenylmethyl)amino]but-3-en-2-ol Openeye Name: (2S)-1-(benzylamino)but-3-en-2-ol CAS Name: (2S)-1-[(phenylmethyl)amino]-3-buten-2-ol IUPAC Name: (2S)-1-(benzylamino)but-3-en-2-ol Traditional Name: (2S)-1-(benzylamino)but-3-en-2-ol Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CNCC1=CC=CC=C1)O

Isomeric SMILES

C=C[C@@H](CNCC1=CC=CC=C1)O

InChI

InChI=1S/C11H15NO/c1-2-11(13)9-12-8-10-6-4-3-5-7-10/h2-7,11-13H,1,8-9H2/t11-/m0/s1