N-(2,5-dimethylphenyl)-2-[methyl(quinolin-1-ium-2-yl)amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[methyl(quinolin-1-ium-2-yl)amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[methyl(quinolin-1-ium-2-yl)amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[methyl(2-quinolin-1-iumyl)amino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[methyl(quinolin-1-ium-2-yl)amino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[methyl(quinolin-1-ium-2-yl)amino]acetamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-14-8-9-15(2)18(12-14)22-20(24)13-23(3)19-11-10-16-6-4-5-7-17(16)21-19/h4-12H,13H2,1-3H3,(H,22,24)/p+1