[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(2-thenyl)ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CC2=CC=CS2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CC2=CC=CS2)O

InChI

InChI=1S/C14H17NOS/c1-10-5-6-13(14(16)8-10)11(2)15-9-12-4-3-7-17-12/h3-8,11,15-16H,9H2,1-2H3/p+1/t11-/m0/s1