4-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine

Systemtic Name: 4-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine Openeye Name: 4-methyl-1-(5-methyl-2-thienyl)pentan-1-amine CAS Name: 4-methyl-1-(5-methyl-2-thiophenyl)-1-pentanamine IUPAC Name: 4-methyl-1-(5-methylthiophen-2-yl)pentan-1-amine Traditional Name: [4-methyl-1-(5-methyl-2-thienyl)pentyl]amine Formula: C11H19NS MolecularWeight: 197.34026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CCC(C)C)N

Isomeric SMILES

CC1=CC=C(S1)C(CCC(C)C)N

InChI

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