1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1R)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]piperidin-1-ium-4-carboxamide Formula: C17H31N6O+ MolecularWeight: 335.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCCC2)[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1C2CCCCC2)[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H30N6O/c1-12(2)15(22-10-8-13(9-11-22)16(18)24)17-19-20-21-23(17)14-6-4-3-5-7-14/h12-15H,3-11H2,1-2H3,(H2,18,24)/p+1/t15-/m1/s1