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[2-oxidanylidene-2-[[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium

[2-oxidanylidene-2-[[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium

Systemtic Name:[2-oxidanylidene-2-[[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium
Openeye Name:[2-oxo-2-[[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]amino]ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium
CAS Name:[2-oxo-2-[[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl]-[2-(1-pyrrolidin-1-iumyl)ethyl]ammonium
IUPAC Name:[2-oxo-2-[[(1S,3R,4S)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium
Traditional Name:[2-keto-2-[[(1S,2R,4S)-2,3,3-trimethylnorbornan-2-yl]amino]ethyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium
Formula: C18H35N3O+2
MolecularWeight: 309.49
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC(=O)C[NH2+]CC[NH+]3CCCC3)C


Isomeric SMILES

C[C@]1([C@H]2CC[C@@H](C2)C1(C)C)NC(=O)C[NH2+]CC[NH+]3CCCC3


InChI

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


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