4-chloranyl-2-[(1R)-3-[2-hydroxyethyl(methyl)amino]-1-phenyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[(1R)-3-[2-hydroxyethyl(methyl)amino]-1-phenyl-propoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[(1R)-3-[2-hydroxyethyl(methyl)amino]-1-phenyl-propoxy]benzonitrile CAS Name: 4-chloro-2-[(1R)-3-[2-hydroxyethyl(methyl)amino]-1-phenylpropoxy]benzonitrile IUPAC Name: 4-chloro-2-[(1R)-3-[2-hydroxyethyl(methyl)amino]-1-phenylpropoxy]benzonitrile Traditional Name: 4-chloro-2-[(1R)-3-[2-hydroxyethyl(methyl)amino]-1-phenyl-propoxy]benzonitrile Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)C#N)CCO

Isomeric SMILES

CN(CC[C@H](C1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)C#N)CCO

InChI

InChI=1S/C19H21ClN2O2/c1-22(11-12-23)10-9-18(15-5-3-2-4-6-15)24-19-13-17(20)8-7-16(19)14-21/h2-8,13,18,23H,9-12H2,1H3/t18-/m1/s1