1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[6-[2-(6-methylpyridin-2-yl)ethoxy]hexylamino]ethanol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[6-[2-(6-methylpyridin-2-yl)ethoxy]hexylamino]ethanol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[6-[2-(6-methyl-2-pyridyl)ethoxy]hexylamino]ethanol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-[6-[2-(6-methyl-2-pyridinyl)ethoxy]hexylamino]ethanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[6-[2-(6-methylpyridin-2-yl)ethoxy]hexylamino]ethanol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[6-[2-(6-methyl-2-pyridyl)ethoxy]hexylamino]ethanol Formula: C22H31Cl2N3O2 MolecularWeight: 440.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCOCCCCCCNCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

Isomeric SMILES

CC1=NC(=CC=C1)CCOCCCCCCNCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

InChI

InChI=1S/C22H31Cl2N3O2/c1-16-7-6-8-18(27-16)9-12-29-11-5-3-2-4-10-26-15-21(28)17-13-19(23)22(25)20(24)14-17/h6-8,13-14,21,26,28H,2-5,9-12,15,25H2,1H3