(1S)-2-[[(1S)-1-phenylethyl]amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[[(1S)-1-phenylethyl]amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-[[(1S)-1-phenylethyl]amino]-1-(2-thienyl)ethanol CAS Name: (1S)-2-[[(1S)-1-phenylethyl]amino]-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-[[(1S)-1-phenylethyl]amino]-1-thiophen-2-ylethanol Traditional Name: (1S)-2-[[(1S)-1-phenylethyl]amino]-1-(2-thienyl)ethanol Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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