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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C19H33N3O+2 MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C19H31N3O/c1-15(2)17(4)20-19(23)14-22-11-9-21(10-12-22)13-18-8-6-5-7-16(18)3/h5-8,15,17H,9-14H2,1-4H3,(H,20,23)/p+2/t17-/m1/s1