(2,3-dimethylphenyl)methyl-(oxidanylidenemethylidene)-prop-1-en-2-yl-azanium

Systemtic Name: (2,3-dimethylphenyl)methyl-(oxidanylidenemethylidene)-prop-1-en-2-yl-azanium Openeye Name: (2,3-dimethylphenyl)methyl-isopropenyl-(oxomethylene)ammonium CAS Name: (2,3-dimethylphenyl)methyl-(1-methylethenyl)-(oxomethylidene)ammonium IUPAC Name: (2,3-dimethylphenyl)methyl-(oxomethylidene)-prop-1-en-2-ylazanium Traditional Name: (2,3-dimethylbenzyl)-isopropenyl-(ketomethylene)ammonium Formula: C13H16NO+ MolecularWeight: 202.27224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C[N+](=C=O)C(=C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C[N+](=C=O)C(=C)C)C

InChI

InChI=1S/C13H16NO/c1-10(2)14(9-15)8-13-7-5-6-11(3)12(13)4/h5-7H,1,8H2,2-4H3/q+1