[1-[1-(cyclohexylmethylcarbamoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(cyclohexylmethylcarbamoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-(cyclohexylmethylcarbamoyl)-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[(cyclohexylmethylamino)-oxomethyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(cyclohexylmethylcarbamoyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-(cyclohexylmethylcarbamoyl)-4-piperidyl]triazol-4-yl]methylammonium Formula: C16H29N6O+ MolecularWeight: 321.44106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

Isomeric SMILES

C1CCC(CC1)CNC(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+]

InChI

InChI=1S/C16H28N6O/c17-10-14-12-22(20-19-14)15-6-8-21(9-7-15)16(23)18-11-13-4-2-1-3-5-13/h12-13,15H,1-11,17H2,(H,18,23)/p+1