[4-[3-(hydroxymethyl)phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[3-(hydroxymethyl)phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[3-(hydroxymethyl)phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[3-(hydroxymethyl)phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[3-(hydroxymethyl)phenyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[4-(3-methylolphenyl)benzyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC(=CC=C2)CO

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC(=CC=C2)CO

InChI

InChI=1S/C16H19NO/c1-17(2)11-13-6-8-15(9-7-13)16-5-3-4-14(10-16)12-18/h3-10,18H,11-12H2,1-2H3/p+1