2-chloranyl-6-[(2R)-3-[methyl-(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[(2R)-3-[methyl-(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[(2R)-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]-methyl-amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-chloro-6-[(2R)-2-hydroxy-3-[methyl-[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[methyl-(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile Traditional Name: 2-chloro-6-[(2R)-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]-methyl-amino]-2-hydroxy-propoxy]benzonitrile Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)N(C)CC(COC3=C(C(=CC=C3)Cl)C#N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)N(C)C[C@H](COC3=C(C(=CC=C3)Cl)C#N)O

InChI

InChI=1S/C25H27ClN2O2/c1-25(2,14-18-11-12-19-7-4-5-8-20(19)13-18)28(3)16-21(29)17-30-24-10-6-9-23(26)22(24)15-27/h4-13,21,29H,14,16-17H2,1-3H3/t21-/m1/s1