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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C24H36N4O+2 MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H34N4O/c1-20-7-5-6-8-22(20)18-27-13-15-28(16-14-27)19-24(29)26(4)17-21-9-11-23(12-10-21)25(2)3/h5-12H,13-19H2,1-4H3/p+2