(Z)-(3-methyl-2-oxidanyl-phenyl)methylidene-(2-methylphenyl)-oxidanyl-azanium

Systemtic Name: (Z)-(3-methyl-2-oxidanyl-phenyl)methylidene-(2-methylphenyl)-oxidanyl-azanium Openeye Name: (Z)-hydroxy-[(2-hydroxy-3-methyl-phenyl)methylene]-(o-tolyl)ammonium CAS Name: (Z)-hydroxy-[(2-hydroxy-3-methylphenyl)methylidene]-(2-methylphenyl)ammonium IUPAC Name: (Z)-hydroxy-[(2-hydroxy-3-methylphenyl)methylidene]-(2-methylphenyl)azanium Traditional Name: (Z)-hydroxy-(2-hydroxy-3-methyl-benzylidene)-(o-tolyl)ammonium Formula: C15H16NO2+ MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=CC2=C(C(=CC=C2)C)O)O

Isomeric SMILES

CC1=CC=CC=C1/[N+](=C/C2=C(C(=CC=C2)C)O)/O

InChI

InChI=1S/C15H15NO2/c1-11-6-3-4-9-14(11)16(18)10-13-8-5-7-12(2)15(13)17/h3-10,18H,1-2H3/p+1