1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[7-(2-pyridin-2-ylethoxy)heptan-2-ylamino]ethanol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[7-(2-pyridin-2-ylethoxy)heptan-2-ylamino]ethanol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[[1-methyl-6-[2-(2-pyridyl)ethoxy]hexyl]amino]ethanol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-[7-[2-(2-pyridinyl)ethoxy]heptan-2-ylamino]ethanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[7-(2-pyridin-2-ylethoxy)heptan-2-ylamino]ethanol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[[1-methyl-6-[2-(2-pyridyl)ethoxy]hexyl]amino]ethanol Formula: C22H31Cl2N3O2 MolecularWeight: 440.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCOCCC1=CC=CC=N1)NCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

Isomeric SMILES

CC(CCCCCOCCC1=CC=CC=N1)NCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

InChI

InChI=1S/C22H31Cl2N3O2/c1-16(27-15-21(28)17-13-19(23)22(25)20(24)14-17)7-3-2-6-11-29-12-9-18-8-4-5-10-26-18/h4-5,8,10,13-14,16,21,27-28H,2-3,6-7,9,11-12,15,25H2,1H3