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

Systemtic Name: methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-[(4-methylphenyl)methyl]azanium Traditional Name: methyl-(4-methylbenzyl)-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=C(OC(=N2)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=C(OC(=N2)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C21H24N2O/c1-15-8-10-18(11-9-15)13-23(4)14-20-17(3)24-21(22-20)19-7-5-6-16(2)12-19/h5-12H,13-14H2,1-4H3/p+1