[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[2-(diisopropylamino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-[di(propan-2-yl)amino]-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[2-(diisopropylamino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=CC(=C[NH+]=O)C=C1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=CC(=C[NH+]=O)C=C1

InChI

InChI=1S/C14H21N3O2/c1-11(2)17(12(3)4)14(18)10-16-7-5-13(6-8-16)9-15-19/h5-9,11-12H,10H2,1-4H3/p+1