2-chloranyl-6-[(2R)-3-(2-naphthalen-2-ylethylamino)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[(2R)-3-(2-naphthalen-2-ylethylamino)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[(2R)-2-hydroxy-3-[2-(2-naphthyl)ethylamino]propoxy]benzonitrile CAS Name: 2-chloro-6-[(2R)-2-hydroxy-3-[2-(2-naphthalenyl)ethylamino]propoxy]benzonitrile IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-(2-naphthalen-2-ylethylamino)propoxy]benzonitrile Traditional Name: 2-chloro-6-[(2R)-2-hydroxy-3-[2-(2-naphthyl)ethylamino]propoxy]benzonitrile Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCNCC(COC3=C(C(=CC=C3)Cl)C#N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCNC[C@H](COC3=C(C(=CC=C3)Cl)C#N)O

InChI

InChI=1S/C22H21ClN2O2/c23-21-6-3-7-22(20(21)13-24)27-15-19(26)14-25-11-10-16-8-9-17-4-1-2-5-18(17)12-16/h1-9,12,19,25-26H,10-11,14-15H2/t19-/m1/s1