5-(3-methanoylphenyl)-2-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile hydrochloride

Systemtic Name: 5-(3-methanoylphenyl)-2-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile hydrochloride Openeye Name: 2-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]-5-(3-formylphenyl)benzonitrile hydrochloride CAS Name: 5-(3-formylphenyl)-2-[2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]benzonitrile hydrochloride IUPAC Name: 5-(3-formylphenyl)-2-[2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile hydrochloride Traditional Name: 2-[3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]-5-(3-formylphenyl)benzonitrile hydrochloride Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C=C(C=C3)C4=CC(=CC=C4)C=O)C#N)O.Cl

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C=C(C=C3)C4=CC(=CC=C4)C=O)C#N)O.Cl

InChI

InChI=1S/C31H30N2O3.ClH/c1-31(2,17-22-10-11-24-7-3-4-8-25(24)14-22)33-19-29(35)21-36-30-13-12-27(16-28(30)18-32)26-9-5-6-23(15-26)20-34;/h3-16,20,29,33,35H,17,19,21H2,1-2H3;1H