4-azanyl-2-[2-(4-chloranylphenoxy)phenyl]butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)(C1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CCN)(C1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-16(19,10-11-18)14-4-2-3-5-15(14)20-13-8-6-12(17)7-9-13/h2-9,19H,10-11,18H2,1H3