4-azanyl-1-[(4-chlorophenyl)methoxy]-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-[(4-chlorophenyl)methoxy]-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-[(4-chlorophenyl)methoxy]-2-phenyl-butan-2-ol CAS Name: 4-amino-1-[(4-chlorophenyl)methoxy]-2-phenyl-2-butanol IUPAC Name: 4-amino-1-[(4-chlorophenyl)methoxy]-2-phenylbutan-2-ol Traditional Name: 4-amino-1-(4-chlorobenzyl)oxy-2-phenyl-butan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c18-16-8-6-14(7-9-16)12-21-13-17(20,10-11-19)15-4-2-1-3-5-15/h1-9,20H,10-13,19H2