2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(1S,3S,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(1S,3S,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(1S,2S,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[(1S,3S,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(1S,3S,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(1S,2S,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide Formula: C18H35N3O+2 MolecularWeight: 309.49

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2(C3CCC(C3)C2(C)C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N[C@]2([C@H]3CC[C@@H](C3)C2(C)C)C

InChI

InChI=1S/C18H33N3O/c1-5-20-8-10-21(11-9-20)13-16(22)19-18(4)15-7-6-14(12-15)17(18,2)3/h14-15H,5-13H2,1-4H3,(H,19,22)/p+2/t14-,15-,18-/m0/s1