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

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-(2-thiophen-2-ylethyl)azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[2-(2-thienyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(2-thiophen-2-ylethyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-(2-thiophen-2-ylethyl)azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[2-(2-thienyl)ethyl]ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C15H19NOS/c1-11-8-13(9-12(2)15(11)17)10-16-6-5-14-4-3-7-18-14/h3-4,7-9,16-17H,5-6,10H2,1-2H3/p+1