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[1-(cyclohexylcarbamoyl)piperidin-4-yl]azanium

[1-(cyclohexylcarbamoyl)piperidin-4-yl]azanium

Systemtic Name:[1-(cyclohexylcarbamoyl)piperidin-4-yl]azanium
Openeye Name:[1-(cyclohexylcarbamoyl)-4-piperidyl]ammonium
CAS Name:[1-[(cyclohexylamino)-oxomethyl]-4-piperidinyl]ammonium
IUPAC Name:[1-(cyclohexylcarbamoyl)piperidin-4-yl]azanium
Traditional Name:[1-(cyclohexylcarbamoyl)-4-piperidyl]ammonium
Formula: C12H24N3O+
MolecularWeight: 226.33846
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC(CC2)[NH3+]


Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC(CC2)[NH3+]


InChI

InChI=1S/C12H23N3O/c13-10-6-8-15(9-7-10)12(16)14-11-4-2-1-3-5-11/h10-11H,1-9,13H2,(H,14,16)/p+1


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