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

Systemtic Name: (2S)-2-(2-methoxyphenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]ethanenitrile Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(2-methoxyphenyl)acetonitrile CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(2-methoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(2-methoxyphenyl)acetonitrile Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(2-methoxyphenyl)acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C#N)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-21-17-10-6-5-9-14(17)15(11-18)19-16(12-20)13-7-3-2-4-8-13/h2-10,15-16,19-20H,12H2,1H3/t15-,16+/m1/s1