3-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]butan-1-amine

Systemtic Name: 3-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]butan-1-amine Openeye Name: 3-methyl-N-[1-(5-methyl-2-thienyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]butan-1-amine Traditional Name: isoamyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C12H21NS MolecularWeight: 211.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCCC(C)C

Isomeric SMILES

CC1=CC=C(S1)C(C)NCCC(C)C

InChI

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