2-methyl-N-(1-thiophen-2-ylethyl)pentan-3-amine

Systemtic Name: 2-methyl-N-(1-thiophen-2-ylethyl)pentan-3-amine Openeye Name: 2-methyl-N-[1-(2-thienyl)ethyl]pentan-3-amine CAS Name: 2-methyl-N-(1-thiophen-2-ylethyl)-3-pentanamine IUPAC Name: 2-methyl-N-(1-thiophen-2-ylethyl)pentan-3-amine Traditional Name: (1-ethyl-2-methyl-propyl)-[1-(2-thienyl)ethyl]amine Formula: C12H21NS MolecularWeight: 211.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NS/c1-5-11(9(2)3)13-10(4)12-7-6-8-14-12/h6-11,13H,5H2,1-4H3