(3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[2-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-12-9-14(10-13(2)16(12)19)11-17-8-6-15-5-3-4-7-18-15/h3-5,7,9-10,17,19H,6,8,11H2,1-2H3/p+1