N-cyclopentyl-N-methyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-N-methyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Openeye Name: N-cyclopentyl-N-methyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine CAS Name: N-cyclopentyl-N-methyl-1-(3-methyl-2-thiophenyl)ethane-1,2-diamine IUPAC Name: N-cyclopentyl-N-methyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-methyl-2-thienyl)ethyl]-cyclopentyl-methyl-amine Formula: C13H22N2S MolecularWeight: 238.39218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)N(C)C2CCCC2

Isomeric SMILES

CC1=C(SC=C1)C(CN)N(C)C2CCCC2

InChI

InChI=1S/C13H22N2S/c1-10-7-8-16-13(10)12(9-14)15(2)11-5-3-4-6-11/h7-8,11-12H,3-6,9,14H2,1-2H3