[3-(2-hydroxyethyl)cyclohexa-2,4-dien-1-ylidene]-methyl-(phenylmethyl)azanium

Systemtic Name: [3-(2-hydroxyethyl)cyclohexa-2,4-dien-1-ylidene]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(2-hydroxyethyl)cyclohexa-2,4-dien-1-ylidene]-methyl-ammonium CAS Name: [3-(2-hydroxyethyl)-1-cyclohexa-2,4-dienylidene]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(2-hydroxyethyl)cyclohexa-2,4-dien-1-ylidene]-methylazanium Traditional Name: benzyl-[3-(2-hydroxyethyl)cyclohexa-2,4-dien-1-ylidene]-methyl-ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CC=CC(=C1)CCO)CC2=CC=CC=C2

Isomeric SMILES

C[N+](=C1CC=CC(=C1)CCO)CC2=CC=CC=C2

InChI

InChI=1S/C16H20NO/c1-17(13-15-6-3-2-4-7-15)16-9-5-8-14(12-16)10-11-18/h2-8,12,18H,9-11,13H2,1H3/q+1