1-(5-ethylthiophen-2-yl)-3-methyl-butan-1-amine

Systemtic Name: 1-(5-ethylthiophen-2-yl)-3-methyl-butan-1-amine Openeye Name: 1-(5-ethyl-2-thienyl)-3-methyl-butan-1-amine CAS Name: 1-(5-ethyl-2-thiophenyl)-3-methyl-1-butanamine IUPAC Name: 1-(5-ethylthiophen-2-yl)-3-methylbutan-1-amine Traditional Name: [1-(5-ethyl-2-thienyl)-3-methyl-butyl]amine Formula: C11H19NS MolecularWeight: 197.34026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NS/c1-4-9-5-6-11(13-9)10(12)7-8(2)3/h5-6,8,10H,4,7,12H2,1-3H3