(1R)-2-azanyl-1-[5-(dimethylamino)thiophen-2-yl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[5-(dimethylamino)thiophen-2-yl]ethanol Openeye Name: (1R)-2-amino-1-[5-(dimethylamino)-2-thienyl]ethanol CAS Name: (1R)-2-amino-1-[5-(dimethylamino)-2-thiophenyl]ethanol IUPAC Name: (1R)-2-amino-1-[5-(dimethylamino)thiophen-2-yl]ethanol Traditional Name: (1R)-2-amino-1-[5-(dimethylamino)-2-thienyl]ethanol Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(S1)C(CN)O

Isomeric SMILES

CN(C)C1=CC=C(S1)[C@@H](CN)O

InChI

InChI=1S/C8H14N2OS/c1-10(2)8-4-3-7(12-8)6(11)5-9/h3-4,6,11H,5,9H2,1-2H3/t6-/m1/s1