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

Systemtic Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-propan-2-yl-azanium Openeye Name: isopropyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]-methyl-ammonium CAS Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-propan-2-ylazanium Traditional Name: isopropyl-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-methyl-ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12(2)19(3)11-14-10-13(8-9-16(14)20)15-6-5-7-17(18-15)21-4/h5-10,12,18H,11H2,1-4H3/p+1