(1R)-2-[(phenylmethyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-[(phenylmethyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(benzylamino)-1-(2-thienyl)ethanol CAS Name: (1R)-2-[(phenylmethyl)amino]-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(benzylamino)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(benzylamino)-1-(2-thienyl)ethanol Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NOS/c15-12(13-7-4-8-16-13)10-14-9-11-5-2-1-3-6-11/h1-8,12,14-15H,9-10H2/t12-/m1/s1