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2-[[(3S)-1-(cyclohexylmethyl)-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethyl-diethyl-azanium

2-[[(3S)-1-(cyclohexylmethyl)-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethyl-diethyl-azanium

Systemtic Name:2-[[(3S)-1-(cyclohexylmethyl)-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethyl-diethyl-azanium
Openeye Name:2-[[(3S)-1-(cyclohexylmethyl)-6-oxo-piperidine-3-carbonyl]-methyl-amino]ethyl-diethyl-ammonium
CAS Name:2-[[[(3S)-1-(cyclohexylmethyl)-6-oxo-3-piperidinyl]-oxomethyl]-methylamino]ethyl-diethylammonium
IUPAC Name:2-[[(3S)-1-(cyclohexylmethyl)-6-oxopiperidine-3-carbonyl]-methylamino]ethyl-diethylazanium
Traditional Name:2-[[(3S)-1-(cyclohexylmethyl)-6-keto-nipecotoyl]-methyl-amino]ethyl-diethyl-ammonium
Formula: C20H38N3O2+
MolecularWeight: 352.53462
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C)C(=O)C1CCC(=O)N(C1)CC2CCCCC2


Isomeric SMILES

CC[NH+](CC)CCN(C)C(=O)[C@H]1CCC(=O)N(C1)CC2CCCCC2


InChI

InChI=1S/C20H37N3O2/c1-4-22(5-2)14-13-21(3)20(25)18-11-12-19(24)23(16-18)15-17-9-7-6-8-10-17/h17-18H,4-16H2,1-3H3/p+1/t18-/m0/s1


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