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

Systemtic Name: [1-[[1-(cyclohexylmethylcarbamoyl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methyl-methyl-azanium Openeye Name: [1-[[1-(cyclohexylmethylcarbamoyl)-4-piperidyl]methyl]triazol-4-yl]methyl-methyl-ammonium CAS Name: [1-[[1-[(cyclohexylmethylamino)-oxomethyl]-4-piperidinyl]methyl]-4-triazolyl]methyl-methylammonium IUPAC Name: [1-[[1-(cyclohexylmethylcarbamoyl)piperidin-4-yl]methyl]triazol-4-yl]methyl-methylazanium Traditional Name: [1-[[1-(cyclohexylmethylcarbamoyl)-4-piperidyl]methyl]triazol-4-yl]methyl-methyl-ammonium Formula: C18H33N6O+ MolecularWeight: 349.49422

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(N=N1)CC2CCN(CC2)C(=O)NCC3CCCCC3

Isomeric SMILES

C[NH2+]CC1=CN(N=N1)CC2CCN(CC2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C18H32N6O/c1-19-12-17-14-24(22-21-17)13-16-7-9-23(10-8-16)18(25)20-11-15-5-3-2-4-6-15/h14-16,19H,2-13H2,1H3,(H,20,25)/p+1