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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(2-diethylaminoethylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(2-diethylaminoethylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(2-diethylaminoethylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(2-diethylaminoethylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(2-diethylaminoethylamino)butan-2-ol Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O2/c1-4-25(5-2)17-16-24-15-14-22(3,26)18-6-10-20(11-7-18)27-21-12-8-19(23)9-13-21/h6-13,24,26H,4-5,14-17H2,1-3H3