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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C18H31N3O+2 MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)NCC(C)C

InChI

InChI=1S/C18H29N3O/c1-15(2)12-19-18(22)14-21-10-8-20(9-11-21)13-17-7-5-4-6-16(17)3/h4-7,15H,8-14H2,1-3H3,(H,19,22)/p+2