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

Systemtic Name: cyclohexyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-prop-2-ynyl-azanium Openeye Name: cyclohexyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: cyclohexyl-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-prop-2-ynylammonium IUPAC Name: cyclohexyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-prop-2-ynylazanium Traditional Name: cyclohexyl-[[5-methyl-2-(2-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=CC=CS2)C[NH+](CC#C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH+](CC#C)C3CCCCC3

InChI

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