N-methyl-1-(5-methylthiophen-2-yl)butan-1-amine

Systemtic Name: N-methyl-1-(5-methylthiophen-2-yl)butan-1-amine Openeye Name: N-methyl-1-(5-methyl-2-thienyl)butan-1-amine CAS Name: N-methyl-1-(5-methyl-2-thiophenyl)-1-butanamine IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)butan-1-amine Traditional Name: methyl-[1-(5-methyl-2-thienyl)butyl]amine Formula: C10H17NS MolecularWeight: 183.31368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C)NC

Isomeric SMILES

CCCC(C1=CC=C(S1)C)NC

InChI

InChI=1S/C10H17NS/c1-4-5-9(11-3)10-7-6-8(2)12-10/h6-7,9,11H,4-5H2,1-3H3