4-azanyl-1-[[3,5-bis(chloranyl)phenyl]methoxy]-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-[[3,5-bis(chloranyl)phenyl]methoxy]-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-[(3,5-dichlorophenyl)methoxy]-2-phenyl-butan-2-ol CAS Name: 4-amino-1-[(3,5-dichlorophenyl)methoxy]-2-phenyl-2-butanol IUPAC Name: 4-amino-1-[(3,5-dichlorophenyl)methoxy]-2-phenylbutan-2-ol Traditional Name: 4-amino-1-(3,5-dichlorobenzyl)oxy-2-phenyl-butan-2-ol Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C17H19Cl2NO2/c18-15-8-13(9-16(19)10-15)11-22-12-17(21,6-7-20)14-4-2-1-3-5-14/h1-5,8-10,21H,6-7,11-12,20H2