N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C13H18N3O+ MolecularWeight: 232.30152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C13H17N3O/c1-10-5-3-4-8-16(10)9-13(17)15-14-11(2)12-6-7-12/h3-5,8,12H,6-7,9H2,1-2H3/p+1/b14-11+