1-[1-(3-methylthiophen-2-yl)but-3-enylamino]propan-2-ol

Systemtic Name: 1-[1-(3-methylthiophen-2-yl)but-3-enylamino]propan-2-ol Openeye Name: 1-[1-(3-methyl-2-thienyl)but-3-enylamino]propan-2-ol CAS Name: 1-[1-(3-methyl-2-thiophenyl)but-3-enylamino]-2-propanol IUPAC Name: 1-[1-(3-methylthiophen-2-yl)but-3-enylamino]propan-2-ol Traditional Name: 1-[1-(3-methyl-2-thienyl)but-3-enylamino]propan-2-ol Formula: C12H19NOS MolecularWeight: 225.35036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC=C)NCC(C)O

Isomeric SMILES

CC1=C(SC=C1)C(CC=C)NCC(C)O

InChI

InChI=1S/C12H19NOS/c1-4-5-11(13-8-10(3)14)12-9(2)6-7-15-12/h4,6-7,10-11,13-14H,1,5,8H2,2-3H3