[(1S)-1-(4-hydroxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)[NH2+]CCC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)O)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C14H17NOS/c1-11(12-4-6-13(16)7-5-12)15-9-8-14-3-2-10-17-14/h2-7,10-11,15-16H,8-9H2,1H3/p+1/t11-/m0/s1