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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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