cyclohexyl-[[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-prop-2-ynyl-azanium

Systemtic Name: cyclohexyl-[[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-prop-2-ynyl-azanium Openeye Name: cyclohexyl-[[2-(3-furyl)-5-methyl-oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: cyclohexyl-[[2-(3-furanyl)-5-methyl-4-oxazolyl]methyl]-prop-2-ynylammonium IUPAC Name: cyclohexyl-[[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-prop-2-ynylazanium Traditional Name: cyclohexyl-[[2-(3-furyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=COC=C2)C[NH+](CC#C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=COC=C2)C[NH+](CC#C)C3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-3-10-20(16-7-5-4-6-8-16)12-17-14(2)22-18(19-17)15-9-11-21-13-15/h1,9,11,13,16H,4-8,10,12H2,2H3/p+1