2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl-[(1S)-2-hydroxy-1-phenyl-ethyl]amino]acetonitrile CAS Name: 2-[[(1S)-2-hydroxy-1-phenylethyl]-(phenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl-[(1S)-2-hydroxy-1-phenylethyl]amino]acetonitrile Traditional Name: 2-[benzyl-[(1S)-2-hydroxy-1-phenyl-ethyl]amino]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#N)C(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#N)[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c18-11-12-19(13-15-7-3-1-4-8-15)17(14-20)16-9-5-2-6-10-16/h1-10,17,20H,12-14H2/t17-/m1/s1