4-[4-[(2R)-3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2R)-3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2R)-3-(dimethylamino)-2-hydroxy-propoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2R)-3-(dimethylamino)-2-hydroxypropoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(2R)-3-(dimethylamino)-2-hydroxypropoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(2R)-3-(dimethylamino)-2-hydroxy-propoxy]phenyl]benzonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-20(2)12-17(21)13-22-18-9-7-16(8-10-18)15-5-3-14(11-19)4-6-15/h3-10,17,21H,12-13H2,1-2H3/t17-/m1/s1