cyclohexylmethyl-methyl-[[5-[[(2R)-oxolan-2-yl]methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]azanium

Systemtic Name: cyclohexylmethyl-methyl-[[5-[[(2R)-oxolan-2-yl]methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]azanium Openeye Name: [4-allyl-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,2,4-triazol-3-yl]methyl-(cyclohexylmethyl)-methyl-ammonium CAS Name: cyclohexylmethyl-methyl-[[5-[[(2R)-2-oxolanyl]methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]ammonium IUPAC Name: cyclohexylmethyl-methyl-[[5-[[(2R)-oxolan-2-yl]methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]azanium Traditional Name: [4-allyl-5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,2,4-triazol-3-yl]methyl-(cyclohexylmethyl)-methyl-ammonium Formula: C19H33N4OS+ MolecularWeight: 365.55652

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCC1)CC2=NN=C(N2CC=C)SCC3CCCO3

Isomeric SMILES

C[NH+](CC1CCCCC1)CC2=NN=C(N2CC=C)SC[C@H]3CCCO3

InChI

InChI=1S/C19H32N4OS/c1-3-11-23-18(14-22(2)13-16-8-5-4-6-9-16)20-21-19(23)25-15-17-10-7-12-24-17/h3,16-17H,1,4-15H2,2H3/p+1/t17-/m1/s1