1-[4-[1-(diethylamino)-1-phenylazanyl-ethoxy]phenyl]-2-phenyl-ethanone hydrochloride

Systemtic Name: 1-[4-[1-(diethylamino)-1-phenylazanyl-ethoxy]phenyl]-2-phenyl-ethanone hydrochloride Openeye Name: 1-[4-[1-anilino-1-(diethylamino)ethoxy]phenyl]-2-phenyl-ethanone hydrochloride CAS Name: 1-[4-[1-anilino-1-(diethylamino)ethoxy]phenyl]-2-phenylethanone hydrochloride IUPAC Name: 1-[4-[1-anilino-1-(diethylamino)ethoxy]phenyl]-2-phenylethanone hydrochloride Traditional Name: 1-[4-[1-anilino-1-(diethylamino)ethoxy]phenyl]-2-phenyl-ethanone hydrochloride Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)(NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)CC3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)C(C)(NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C26H30N2O2.ClH/c1-4-28(5-2)26(3,27-23-14-10-7-11-15-23)30-24-18-16-22(17-19-24)25(29)20-21-12-8-6-9-13-21;/h6-19,27H,4-5,20H2,1-3H3;1H