2-[4-bromanyl-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(p-tolyl)acetamide hydrochloride Formula: C20H27BrClN3O2 MolecularWeight: 456.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CNCCN(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CNCCN(C)C.Cl

InChI

InChI=1S/C20H26BrN3O2.ClH/c1-15-4-7-18(8-5-15)23-20(25)14-26-19-9-6-17(21)12-16(19)13-22-10-11-24(2)3;/h4-9,12,22H,10-11,13-14H2,1-3H3,(H,23,25);1H