2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-acetamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-22(16-18-8-4-3-5-9-18)21(25)17-23-12-14-24(15-13-23)19-10-6-7-11-20(19)26-2/h3-11H,12-17H2,1-2H3/p+1