2-[methyl(quinolin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl(2-quinolin-1-iumyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl(quinolin-1-ium-2-yl)amino]acetamide Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=[NH+]C3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=[NH+]C3=CC=CC=C3C=C2)C

InChI

InChI=1S/C21H23N3O/c1-14-11-15(2)21(16(3)12-14)23-20(25)13-24(4)19-10-9-17-7-5-6-8-18(17)22-19/h5-12H,13H2,1-4H3,(H,23,25)/p+1