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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(methylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(methylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(methylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(methylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(methylamino)butan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CCNC)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c1-17(20,11-12-19-2)13-3-7-15(8-4-13)21-16-9-5-14(18)6-10-16/h3-10,19-20H,11-12H2,1-2H3