methyl-[[6-oxidanylidene-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[[6-oxidanylidene-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[6-oxo-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: methyl-[[6-oxo-3-(1H-pyrimidin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[6-oxo-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: benzyl-[[6-keto-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-methyl-ammonium Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC(=C3NC=CC=N3)C=CC2=O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC(=C3NC=CC=N3)C=CC2=O

InChI

InChI=1S/C19H19N3O/c1-22(13-15-6-3-2-4-7-15)14-17-12-16(8-9-18(17)23)19-20-10-5-11-21-19/h2-12,20H,13-14H2,1H3/p+1