1-[4-azanyl-3,5-bis(chloranyl)phenyl]-8-(2-pyridin-2-ylethoxy)octan-1-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-8-(2-pyridin-2-ylethoxy)octan-1-ol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-8-[2-(2-pyridyl)ethoxy]octan-1-ol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-8-[2-(2-pyridinyl)ethoxy]-1-octanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-8-(2-pyridin-2-ylethoxy)octan-1-ol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-8-[2-(2-pyridyl)ethoxy]octan-1-ol Formula: C21H28Cl2N2O2 MolecularWeight: 411.36522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOCCCCCCCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)CCOCCCCCCCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

InChI

InChI=1S/C21H28Cl2N2O2/c22-18-14-16(15-19(23)21(18)24)20(26)9-4-2-1-3-7-12-27-13-10-17-8-5-6-11-25-17/h5-6,8,11,14-15,20,26H,1-4,7,9-10,12-13,24H2