dimethyl-(4-methyl-3-oxidanyl-phenyl)-(phenylmethyl)azanium

Systemtic Name: dimethyl-(4-methyl-3-oxidanyl-phenyl)-(phenylmethyl)azanium Openeye Name: benzyl-(3-hydroxy-4-methyl-phenyl)-dimethyl-ammonium CAS Name: (3-hydroxy-4-methylphenyl)-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(3-hydroxy-4-methylphenyl)-dimethylazanium Traditional Name: benzyl-(3-hydroxy-4-methyl-phenyl)-dimethyl-ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13-9-10-15(11-16(13)18)17(2,3)12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3/p+1