N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C20H25BrN3O+ MolecularWeight: 403.336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24BrN3O/c1-22(15-17-7-5-6-10-19(17)21)20(25)16-23-11-13-24(14-12-23)18-8-3-2-4-9-18/h2-10H,11-16H2,1H3/p+1