4-azanyl-1-(4-chloranylphenoxy)-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-(4-chloranylphenoxy)-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-(4-chlorophenoxy)-2-phenyl-butan-2-ol CAS Name: 4-amino-1-(4-chlorophenoxy)-2-phenyl-2-butanol IUPAC Name: 4-amino-1-(4-chlorophenoxy)-2-phenylbutan-2-ol Traditional Name: 4-amino-1-(4-chlorophenoxy)-2-phenyl-butan-2-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c17-14-6-8-15(9-7-14)20-12-16(19,10-11-18)13-4-2-1-3-5-13/h1-9,19H,10-12,18H2