1-(5-ethylthiophen-2-yl)-2-methyl-butan-1-amine

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2-methyl-butan-1-amine Openeye Name: 1-(5-ethyl-2-thienyl)-2-methyl-butan-1-amine CAS Name: 1-(5-ethyl-2-thiophenyl)-2-methyl-1-butanamine IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-methylbutan-1-amine Traditional Name: [1-(5-ethyl-2-thienyl)-2-methyl-butyl]amine Formula: C11H19NS MolecularWeight: 197.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NS/c1-4-8(3)11(12)10-7-6-9(5-2)13-10/h6-8,11H,4-5,12H2,1-3H3