[1-(3,3-dimethylbutyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-(3,3-dimethylbutyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-(3,3-dimethylbutyl)-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-(3,3-dimethylbutyl)-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-(3,3-dimethylbutyl)pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-(3,3-dimethylbutyl)-4-pyridylidene]methyl-keto-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1C=CC(=C[NH+]=O)C=C1

Isomeric SMILES

CC(C)(C)CCN1C=CC(=C[NH+]=O)C=C1

InChI

InChI=1S/C12H18N2O/c1-12(2,3)6-9-14-7-4-11(5-8-14)10-13-15/h4-5,7-8,10H,6,9H2,1-3H3/p+1