N-(2,6-dimethylphenyl)-2-(quinolin-1-ium-2-ylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(quinolin-1-ium-2-ylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(quinolin-1-ium-2-ylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-quinolin-1-iumylamino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(quinolin-1-ium-2-ylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(quinolin-1-ium-2-ylamino)acetamide Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O/c1-13-6-5-7-14(2)19(13)22-18(23)12-20-17-11-10-15-8-3-4-9-16(15)21-17/h3-11H,12H2,1-2H3,(H,20,21)(H,22,23)/p+1