5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-2-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-(p-tolyl)oxazole-4-carbonitrile Formula: C18H23N4O+ MolecularWeight: 311.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)N(C)C3CC[NH+](CC3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N(C)C3CC[NH+](CC3)C)C#N

InChI

InChI=1S/C18H22N4O/c1-13-4-6-14(7-5-13)17-20-16(12-19)18(23-17)22(3)15-8-10-21(2)11-9-15/h4-7,15H,8-11H2,1-3H3/p+1