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

Systemtic Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-[(2R)-2-phenylpropyl]azanium Openeye Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-[(2R)-2-phenylpropyl]ammonium CAS Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-[(2R)-2-phenylpropyl]azanium Traditional Name: [6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-[(2R)-2-phenylpropyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16(17-7-4-3-5-8-17)14-23-15-19-13-18(11-12-21(19)25)20-9-6-10-22(24-20)26-2/h3-13,16,23-24H,14-15H2,1-2H3/p+1/t16-/m0/s1