(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-hydroxy-3,5-dimethylphenyl)methyl]azanium Traditional Name: benzyl-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CC2=CC=CC=C2

InChI

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