2-[4-[(2S)-3-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2S)-3-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(2S)-3-[(2-chlorophenyl)methyl-methyl-amino]-2-hydroxy-propoxy]phenyl]acetonitrile CAS Name: 2-[4-[(2S)-3-[(2-chlorophenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(2S)-3-[(2-chlorophenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(2S)-3-[(2-chlorobenzyl)-methyl-amino]-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(COC2=CC=C(C=C2)CC#N)O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C[C@@H](COC2=CC=C(C=C2)CC#N)O

InChI

InChI=1S/C19H21ClN2O2/c1-22(12-16-4-2-3-5-19(16)20)13-17(23)14-24-18-8-6-15(7-9-18)10-11-21/h2-9,17,23H,10,12-14H2,1H3/t17-/m0/s1