4-[(2S)-3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2S)-3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2S)-3-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[(2S)-3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[(2S)-3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[(2S)-3-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-hydroxy-propoxy]benzonitrile Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C[C@@H](COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C19H21ClN2O3/c1-22(11-15-9-16(20)5-8-19(15)24-2)12-17(23)13-25-18-6-3-14(10-21)4-7-18/h3-9,17,23H,11-13H2,1-2H3/t17-/m0/s1