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(3S)-N-(3-cyclopentylpropyl)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

(3S)-N-(3-cyclopentylpropyl)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

Systemtic Name:(3S)-N-(3-cyclopentylpropyl)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide
Openeye Name:(3S)-N-(3-cyclopentylpropyl)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide
CAS Name:(3S)-N-(3-cyclopentylpropyl)-N-methyl-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumcarboxamide
IUPAC Name:(3S)-N-(3-cyclopentylpropyl)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide
Traditional Name:(3S)-N-(3-cyclopentylpropyl)-N-methyl-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide
Formula: C21H41N3O+2
MolecularWeight: 351.56974
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCCC(C2)C(=O)N(C)CCCC3CCCC3


Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC[C@@H](C2)C(=O)N(C)CCCC3CCCC3


InChI

InChI=1S/C21H39N3O/c1-22-15-11-20(12-16-22)24-14-6-10-19(17-24)21(25)23(2)13-5-9-18-7-3-4-8-18/h18-20H,3-17H2,1-2H3/p+2/t19-/m0/s1


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