6-[3-[4-azanyl-3,5-bis(chloranyl)phenyl]propoxy]hexan-1-ol

Systemtic Name: 6-[3-[4-azanyl-3,5-bis(chloranyl)phenyl]propoxy]hexan-1-ol Openeye Name: 6-[3-(4-amino-3,5-dichloro-phenyl)propoxy]hexan-1-ol CAS Name: 6-[3-(4-amino-3,5-dichlorophenyl)propoxy]-1-hexanol IUPAC Name: 6-[3-(4-amino-3,5-dichlorophenyl)propoxy]hexan-1-ol Traditional Name: 6-[3-(4-amino-3,5-dichloro-phenyl)propoxy]hexan-1-ol Formula: C15H23Cl2NO2 MolecularWeight: 320.25462

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Cl)CCCOCCCCCCO

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Cl)CCCOCCCCCCO

InChI

InChI=1S/C15H23Cl2NO2/c16-13-10-12(11-14(17)15(13)18)6-5-9-20-8-4-2-1-3-7-19/h10-11,19H,1-9,18H2