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(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-fluorophenyl)piperidin-1-ium-3-amine

(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-fluorophenyl)piperidin-1-ium-3-amine

Systemtic Name:(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-fluorophenyl)piperidin-1-ium-3-amine
Openeye Name:(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-(4-fluorophenyl)piperidin-1-ium-3-amine
CAS Name:(3S)-1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-(4-fluorophenyl)-3-piperidin-1-iumamine
IUPAC Name:(3S)-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-(4-fluorophenyl)piperidin-1-ium-3-amine
Traditional Name:[(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-1-ium-3-yl]-(4-fluorophenyl)amine
Formula: C18H26FN4+
MolecularWeight: 317.424243
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH+]2CCCC(C2)NC3=CC=C(C=C3)F


Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH+]2CCC[C@@H](C2)NC3=CC=C(C=C3)F


InChI

InChI=1S/C18H25FN4/c1-3-23-12-15(14(2)21-23)11-22-10-4-5-18(13-22)20-17-8-6-16(19)7-9-17/h6-9,12,18,20H,3-5,10-11,13H2,1-2H3/p+1/t18-/m0/s1


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