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[1-[2-(4-cyclohexylphenoxy)ethyl]piperidin-4-yl]azanium

[1-[2-(4-cyclohexylphenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name:[1-[2-(4-cyclohexylphenoxy)ethyl]piperidin-4-yl]azanium
Openeye Name:[1-[2-(4-cyclohexylphenoxy)ethyl]-4-piperidyl]ammonium
CAS Name:[1-[2-(4-cyclohexylphenoxy)ethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-[2-(4-cyclohexylphenoxy)ethyl]piperidin-4-yl]azanium
Traditional Name:[1-[2-(4-cyclohexylphenoxy)ethyl]-4-piperidyl]ammonium
Formula: C19H31N2O+
MolecularWeight: 303.46224
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCN3CCC(CC3)[NH3+]


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCN3CCC(CC3)[NH3+]


InChI

InChI=1S/C19H30N2O/c20-18-10-12-21(13-11-18)14-15-22-19-8-6-17(7-9-19)16-4-2-1-3-5-16/h6-9,16,18H,1-5,10-15,20H2/p+1


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