1-azanyl-6-[2,5-bis(chloranyl)phenoxy]-6-phenyl-hexan-3-ol

Systemtic Name: 1-azanyl-6-[2,5-bis(chloranyl)phenoxy]-6-phenyl-hexan-3-ol Openeye Name: 1-amino-6-(2,5-dichlorophenoxy)-6-phenyl-hexan-3-ol CAS Name: 1-amino-6-(2,5-dichlorophenoxy)-6-phenyl-3-hexanol IUPAC Name: 1-amino-6-(2,5-dichlorophenoxy)-6-phenylhexan-3-ol Traditional Name: 1-amino-6-(2,5-dichlorophenoxy)-6-phenyl-hexan-3-ol Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(CCN)O)OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCC(CCN)O)OC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO2/c19-14-6-8-16(20)18(12-14)23-17(9-7-15(22)10-11-21)13-4-2-1-3-5-13/h1-6,8,12,15,17,22H,7,9-11,21H2