cyclobutylmethyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: cyclobutylmethyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: cyclobutylmethyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: cyclobutylmethyl-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: cyclobutylmethyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: cyclobutylmethyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H27N2O2S+ MolecularWeight: 347.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+](CC3CCC3)CC4CCCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)C[NH+](C[C@H]3CCCO3)CC4CCC4

InChI

InChI=1S/C19H26N2O2S/c1-14-18(20-19(23-14)16-7-9-24-13-16)12-21(10-15-4-2-5-15)11-17-6-3-8-22-17/h7,9,13,15,17H,2-6,8,10-12H2,1H3/p+1/t17-/m1/s1