1-(5-ethylthiophen-2-yl)-4-methyl-pentan-3-amine

Systemtic Name: 1-(5-ethylthiophen-2-yl)-4-methyl-pentan-3-amine Openeye Name: 1-(5-ethyl-2-thienyl)-4-methyl-pentan-3-amine CAS Name: 1-(5-ethyl-2-thiophenyl)-4-methyl-3-pentanamine IUPAC Name: 1-(5-ethylthiophen-2-yl)-4-methylpentan-3-amine Traditional Name: [1-[2-(5-ethyl-2-thienyl)ethyl]-2-methyl-propyl]amine Formula: C12H21NS MolecularWeight: 211.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CCC(C(C)C)N

Isomeric SMILES

CCC1=CC=C(S1)CCC(C(C)C)N

InChI

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