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

Systemtic Name: 2-[4-(4-chlorophenyl)phenyl]-4-(ethylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenyl)phenyl]-4-(ethylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenyl)phenyl]-4-(ethylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]-4-(ethylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenyl)phenyl]-4-(ethylamino)butan-2-ol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-3-20-13-12-18(2,21)16-8-4-14(5-9-16)15-6-10-17(19)11-7-15/h4-11,20-21H,3,12-13H2,1-2H3