2-[5-bromanyl-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride

Systemtic Name: 2-[5-bromanyl-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-[5-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[5-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-[5-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-benzyl-2-[5-bromo-2-[(2-diethylaminoethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C22H31BrClN3O2 MolecularWeight: 484.85744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=C(C=C(C=C1)Br)OCC(=O)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CCN(CC)CCNCC1=C(C=C(C=C1)Br)OCC(=O)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C22H30BrN3O2.ClH/c1-3-26(4-2)13-12-24-16-19-10-11-20(23)14-21(19)28-17-22(27)25-15-18-8-6-5-7-9-18;/h5-11,14,24H,3-4,12-13,15-17H2,1-2H3,(H,25,27);1H