2-[4-bromanyl-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-tert-butyl-ethanamide dihydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-tert-butyl-ethanamide dihydrochloride Openeye Name: 2-[4-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-tert-butyl-acetamide dihydrochloride CAS Name: 2-[4-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-tert-butylacetamide dihydrochloride IUPAC Name: 2-[4-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-tert-butylacetamide dihydrochloride Traditional Name: 2-[4-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-tert-butyl-acetamide dihydrochloride Formula: C19H34BrCl2N3O2 MolecularWeight: 487.30216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=C(C=CC(=C1)Br)OCC(=O)NC(C)(C)C.Cl.Cl

Isomeric SMILES

CCN(CC)CCNCC1=C(C=CC(=C1)Br)OCC(=O)NC(C)(C)C.Cl.Cl

InChI

InChI=1S/C19H32BrN3O2.2ClH/c1-6-23(7-2)11-10-21-13-15-12-16(20)8-9-17(15)25-14-18(24)22-19(3,4)5;;/h8-9,12,21H,6-7,10-11,13-14H2,1-5H3,(H,22,24);2*1H