[4-azanyl-3,5-bis(chloranyl)-2-[[6-(2-pyridin-2-ylethoxy)hexylamino]methyl]phenyl]methanol

Systemtic Name: [4-azanyl-3,5-bis(chloranyl)-2-[[6-(2-pyridin-2-ylethoxy)hexylamino]methyl]phenyl]methanol Openeye Name: [4-amino-3,5-dichloro-2-[[6-[2-(2-pyridyl)ethoxy]hexylamino]methyl]phenyl]methanol CAS Name: [4-amino-3,5-dichloro-2-[[6-[2-(2-pyridinyl)ethoxy]hexylamino]methyl]phenyl]methanol IUPAC Name: [4-amino-3,5-dichloro-2-[[6-(2-pyridin-2-ylethoxy)hexylamino]methyl]phenyl]methanol Traditional Name: [4-amino-3,5-dichloro-2-[[6-[2-(2-pyridyl)ethoxy]hexylamino]methyl]phenyl]methanol Formula: C21H29Cl2N3O2 MolecularWeight: 426.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOCCCCCCNCC2=C(C(=C(C=C2CO)Cl)N)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCOCCCCCCNCC2=C(C(=C(C=C2CO)Cl)N)Cl

InChI

InChI=1S/C21H29Cl2N3O2/c22-19-13-16(15-27)18(20(23)21(19)24)14-25-9-4-1-2-6-11-28-12-8-17-7-3-5-10-26-17/h3,5,7,10,13,25,27H,1-2,4,6,8-9,11-12,14-15,24H2