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

Systemtic Name: 2-chloranyl-6-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propoxy]benzonitrile CAS Name: 2-chloro-6-[3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 2-chloro-6-[3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile Traditional Name: 2-chloro-6-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propoxy]benzonitrile Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCCCOC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCCCOC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C24H25ClN2O/c1-24(2,16-18-11-12-19-7-3-4-8-20(19)15-18)27-13-6-14-28-23-10-5-9-22(25)21(23)17-26/h3-5,7-12,15,27H,6,13-14,16H2,1-2H3