(1R,3R)-1,2,2-trimethyl-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-1,2,2-trimethyl-3-(4-methylpiperazin-4-ium-1-carbonyl)cyclopentanecarboxylate CAS Name: (1R,3R)-1,2,2-trimethyl-3-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-(4-methylpiperazin-4-ium-1-carbonyl)cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1,2,2-trimethyl-3-(4-methylpiperazin-4-ium-1-carbonyl)cyclopentanecarboxylate Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)N2CC[NH+](CC2)C)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)N2CC[NH+](CC2)C)C(=O)[O-]

InChI

InChI=1S/C15H26N2O3/c1-14(2)11(5-6-15(14,3)13(19)20)12(18)17-9-7-16(4)8-10-17/h11H,5-10H2,1-4H3,(H,19,20)/t11-,15-/m0/s1