[(1S)-1-(3-hydroxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C14H17NOS/c1-10(12-5-3-6-13(16)9-12)15-11(2)14-7-4-8-17-14/h3-11,15-16H,1-2H3/p+1/t10-,11+/m0/s1