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

Systemtic Name: 2-[1-(3-methylthiophen-2-yl)but-3-enylamino]butan-1-ol Openeye Name: 2-[1-(3-methyl-2-thienyl)but-3-enylamino]butan-1-ol CAS Name: 2-[1-(3-methyl-2-thiophenyl)but-3-enylamino]-1-butanol IUPAC Name: 2-[1-(3-methylthiophen-2-yl)but-3-enylamino]butan-1-ol Traditional Name: 2-[1-(3-methyl-2-thienyl)but-3-enylamino]butan-1-ol Formula: C13H21NOS MolecularWeight: 239.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(CC=C)C1=C(C=CS1)C

Isomeric SMILES

CCC(CO)NC(CC=C)C1=C(C=CS1)C

InChI

InChI=1S/C13H21NOS/c1-4-6-12(14-11(5-2)9-15)13-10(3)7-8-16-13/h4,7-8,11-12,14-15H,1,5-6,9H2,2-3H3