(1R)-2-(prop-2-enylamino)-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-(prop-2-enylamino)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(allylamino)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(prop-2-enylamino)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(prop-2-enylamino)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(allylamino)-1-(2-thienyl)ethanol Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C1=CC=CS1)O

Isomeric SMILES

C=CCNC[C@H](C1=CC=CS1)O

InChI

InChI=1S/C9H13NOS/c1-2-5-10-7-8(11)9-4-3-6-12-9/h2-4,6,8,10-11H,1,5,7H2/t8-/m1/s1