3-[1-[1-(cycloheptylcarbamoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]pentan-3-ylazanium

Systemtic Name: 3-[1-[1-(cycloheptylcarbamoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]pentan-3-ylazanium Openeye Name: [1-[1-[1-(cycloheptylcarbamoyl)-4-piperidyl]triazol-4-yl]-1-ethyl-propyl]ammonium CAS Name: 3-[1-[1-[(cycloheptylamino)-oxomethyl]-4-piperidinyl]-4-triazolyl]pentan-3-ylammonium IUPAC Name: 3-[1-[1-(cycloheptylcarbamoyl)piperidin-4-yl]triazol-4-yl]pentan-3-ylazanium Traditional Name: [1-[1-[1-(cycloheptylcarbamoyl)-4-piperidyl]triazol-4-yl]-1-ethyl-propyl]ammonium Formula: C20H37N6O+ MolecularWeight: 377.54738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3CCCCCC3)[NH3+]

Isomeric SMILES

CCC(CC)(C1=CN(N=N1)C2CCN(CC2)C(=O)NC3CCCCCC3)[NH3+]

InChI

InChI=1S/C20H36N6O/c1-3-20(21,4-2)18-15-26(24-23-18)17-11-13-25(14-12-17)19(27)22-16-9-7-5-6-8-10-16/h15-17H,3-14,21H2,1-2H3,(H,22,27)/p+1