[3-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methylammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methylammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methylazaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methylammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C20H31N3O2+2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O)C[NH+](C)C

InChI

InChI=1S/C20H29N3O2/c1-20(2,14-23(3)4)13-21-12-16-11-15(9-10-18(16)24)17-7-6-8-19(22-17)25-5/h6-11,21-22H,12-14H2,1-5H3/p+2