1-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine; ethanedioic acid

Systemtic Name: 1-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine; ethanedioic acid Openeye Name: 1-benzyl-4-[2-(2-bromo-4-methyl-phenoxy)ethyl]piperazine; oxalic acid CAS Name: 1-[2-(2-bromo-4-methylphenoxy)ethyl]-4-(phenylmethyl)piperazine; oxalic acid IUPAC Name: 1-benzyl-4-[2-(2-bromo-4-methylphenoxy)ethyl]piperazine; oxalic acid Traditional Name: 1-benzyl-4-[2-(2-bromo-4-methyl-phenoxy)ethyl]piperazine; oxalic acid Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CCN(CC2)CC3=CC=CC=C3)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CCN(CC2)CC3=CC=CC=C3)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H25BrN2O.C2H2O4/c1-17-7-8-20(19(21)15-17)24-14-13-22-9-11-23(12-10-22)16-18-5-3-2-4-6-18;3-1(4)2(5)6/h2-8,15H,9-14,16H2,1H3;(H,3,4)(H,5,6)