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

Systemtic Name: methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: methyl-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: methyl-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: methyl-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=C(C=NC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=C(C=NC=C3)C

InChI

InChI=1S/C20H23N3O/c1-14-6-5-7-17(10-14)20-22-19(16(3)24-20)13-23(4)12-18-8-9-21-11-15(18)2/h5-11H,12-13H2,1-4H3/p+1