1-[2,6-bis(4-chlorophenyl)pyridin-4-yl]-2-(dibutylamino)ethanol hydrochloride

Systemtic Name: 1-[2,6-bis(4-chlorophenyl)pyridin-4-yl]-2-(dibutylamino)ethanol hydrochloride Openeye Name: 1-[2,6-bis(4-chlorophenyl)-4-pyridyl]-2-(dibutylamino)ethanol hydrochloride CAS Name: 1-[2,6-bis(4-chlorophenyl)-4-pyridinyl]-2-(dibutylamino)ethanol hydrochloride IUPAC Name: 1-[2,6-bis(4-chlorophenyl)pyridin-4-yl]-2-(dibutylamino)ethanol hydrochloride Traditional Name: 1-[2,6-bis(4-chlorophenyl)-4-pyridyl]-2-(dibutylamino)ethanol hydrochloride Formula: C27H33Cl3N2O MolecularWeight: 507.92272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C27H32Cl2N2O.ClH/c1-3-5-15-31(16-6-4-2)19-27(32)22-17-25(20-7-11-23(28)12-8-20)30-26(18-22)21-9-13-24(29)14-10-21;/h7-14,17-18,27,32H,3-6,15-16,19H2,1-2H3;1H