(1R)-2-phenylazanyl-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-phenylazanyl-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-anilino-1-(2-thienyl)ethanol CAS Name: (1R)-2-anilino-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-anilino-1-thiophen-2-ylethanol Traditional Name: (1R)-2-anilino-1-(2-thienyl)ethanol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(C2=CC=CS2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13NOS/c14-11(12-7-4-8-15-12)9-13-10-5-2-1-3-6-10/h1-8,11,13-14H,9H2/t11-/m1/s1