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

Systemtic Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C25H25N2O2+ MolecularWeight: 385.4782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=C4C=CC=C(N4)OC)C=CC3=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=C4C=CC=C(N4)OC)C=CC3=O

InChI

InChI=1S/C25H24N2O2/c1-17(21-10-5-8-18-7-3-4-9-22(18)21)26-16-20-15-19(13-14-24(20)28)23-11-6-12-25(27-23)29-2/h3-15,17,26-27H,16H2,1-2H3/p+1/t17-/m1/s1