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

Systemtic Name: 1-[(1R)-1-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]piperidin-1-ium-4-ol Openeye Name: 1-[(1R)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methyl-propyl]piperidin-1-ium-4-ol CAS Name: 1-[(1R)-1-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]-2-methylpropyl]-4-piperidin-1-iumol IUPAC Name: 1-[(1R)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]piperidin-1-ium-4-ol Traditional Name: 1-[(1R)-1-[1-(4-fluorobenzyl)tetrazol-5-yl]-2-methyl-propyl]piperidin-1-ium-4-ol Formula: C17H25FN5O+ MolecularWeight: 334.411703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CC2=CC=C(C=C2)F)[NH+]3CCC(CC3)O

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1CC2=CC=C(C=C2)F)[NH+]3CCC(CC3)O

InChI

InChI=1S/C17H24FN5O/c1-12(2)16(22-9-7-15(24)8-10-22)17-19-20-21-23(17)11-13-3-5-14(18)6-4-13/h3-6,12,15-16,24H,7-11H2,1-2H3/p+1/t16-/m1/s1