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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(ethylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(ethylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(ethylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(ethylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(ethylamino)butan-2-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-3-20-13-12-18(2,21)14-4-8-16(9-5-14)22-17-10-6-15(19)7-11-17/h4-11,20-21H,3,12-13H2,1-2H3