3-methyl-N-(1-thiophen-2-ylpropyl)butan-1-amine

Systemtic Name: 3-methyl-N-(1-thiophen-2-ylpropyl)butan-1-amine Openeye Name: 3-methyl-N-[1-(2-thienyl)propyl]butan-1-amine CAS Name: 3-methyl-N-(1-thiophen-2-ylpropyl)-1-butanamine IUPAC Name: 3-methyl-N-(1-thiophen-2-ylpropyl)butan-1-amine Traditional Name: isoamyl-[1-(2-thienyl)propyl]amine Formula: C12H21NS MolecularWeight: 211.36684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NCCC(C)C

Isomeric SMILES

CCC(C1=CC=CS1)NCCC(C)C

InChI

InChI=1S/C12H21NS/c1-4-11(12-6-5-9-14-12)13-8-7-10(2)3/h5-6,9-11,13H,4,7-8H2,1-3H3