N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(m-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-methyl-2-[4-(3-methylbenzyl)piperazine-1,4-diium-1-yl]-N-o-anisyl-acetamide Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CC[NH+](CC2)CC(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-19-7-6-8-20(15-19)16-25-11-13-26(14-12-25)18-23(27)24(2)17-21-9-4-5-10-22(21)28-3/h4-10,15H,11-14,16-18H2,1-3H3/p+2