1-cyclopentyl-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-cyclopentyl-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-(5-ethyl-2-thienyl)-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [cyclopentyl-(5-ethyl-2-thienyl)methyl]-methyl-amine Formula: C13H21NS MolecularWeight: 223.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2CCCC2)NC

Isomeric SMILES

CCC1=CC=C(S1)C(C2CCCC2)NC

InChI

InChI=1S/C13H21NS/c1-3-11-8-9-12(15-11)13(14-2)10-6-4-5-7-10/h8-10,13-14H,3-7H2,1-2H3