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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=CC=CC1=C[NH+]=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=CC=CC1=C[NH+]=O

InChI

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