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

Systemtic Name: [5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl-prop-2-enyl-prop-2-ynyl-azanium Openeye Name: allyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: [5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl-prop-2-enyl-prop-2-ynylammonium IUPAC Name: [5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl-prop-2-enyl-prop-2-ynylazanium Traditional Name: allyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-propargyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](CC=C)CC#C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](CC=C)CC#C

InChI

InChI=1S/C18H20N2O/c1-5-10-20(11-6-2)13-17-15(4)21-18(19-17)16-9-7-8-14(3)12-16/h1,6-9,12H,2,10-11,13H2,3-4H3/p+1