1-[4-azanyl-3,4-bis(chloranyl)cyclohexa-2,5-dien-1-yl]-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol

Systemtic Name: 1-[4-azanyl-3,4-bis(chloranyl)cyclohexa-2,5-dien-1-yl]-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol Openeye Name: 1-(4-amino-3,4-dichloro-cyclohexa-2,5-dien-1-yl)-2-[6-[2-(2-pyridyl)ethoxy]hexylamino]ethanol CAS Name: 1-(4-amino-3,4-dichloro-1-cyclohexa-2,5-dienyl)-2-[6-[2-(2-pyridinyl)ethoxy]hexylamino]ethanol IUPAC Name: 1-(4-amino-3,4-dichlorocyclohexa-2,5-dien-1-yl)-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol Traditional Name: 1-(4-amino-3,4-dichloro-cyclohexa-2,5-dien-1-yl)-2-[6-[2-(2-pyridyl)ethoxy]hexylamino]ethanol Formula: C21H31Cl2N3O2 MolecularWeight: 428.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOCCCCCCNCC(C2C=CC(C(=C2)Cl)(N)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)CCOCCCCCCNCC(C2C=CC(C(=C2)Cl)(N)Cl)O

InChI

InChI=1S/C21H31Cl2N3O2/c22-20-15-17(8-10-21(20,23)24)19(27)16-25-11-4-1-2-6-13-28-14-9-18-7-3-5-12-26-18/h3,5,7-8,10,12,15,17,19,25,27H,1-2,4,6,9,11,13-14,16,24H2