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

Systemtic Name: cyclohexyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-prop-2-ynyl-azanium Openeye Name: cyclohexyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: cyclohexyl-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-prop-2-ynylammonium IUPAC Name: cyclohexyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-prop-2-ynylazanium Traditional Name: cyclohexyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-propargyl-ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-3-10-20(16-7-5-4-6-8-16)12-17-14(2)21-18(19-17)15-9-11-22-13-15/h1,9,11,13,16H,4-8,10,12H2,2H3/p+1