4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-(5-methyl-2-thienyl)ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(5-methyl-2-thiophenyl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H23NS MolecularWeight: 225.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)CC(C)C

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)CC(C)C

InChI

InChI=1S/C13H23NS/c1-9(2)8-10(3)14-12(5)13-7-6-11(4)15-13/h6-7,9-10,12,14H,8H2,1-5H3