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

Systemtic Name: cyclohexyl-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-prop-2-ynyl-azanium Openeye Name: cyclohexyl-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: cyclohexyl-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-prop-2-ynylammonium IUPAC Name: cyclohexyl-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-prop-2-ynylazanium Traditional Name: cyclohexyl-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-propargyl-ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](CC#C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](CC#C)C3CCCCC3

InChI

InChI=1S/C21H26N2O/c1-4-14-23(18-11-6-5-7-12-18)15-20-17(3)24-21(22-20)19-13-9-8-10-16(19)2/h1,8-10,13,18H,5-7,11-12,14-15H2,2-3H3/p+1