1-cyclopentyl-1-(2,5-dimethylthiophen-3-yl)-N-methyl-methanamine

Systemtic Name: 1-cyclopentyl-1-(2,5-dimethylthiophen-3-yl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(2,5-dimethyl-3-thiophenyl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(2,5-dimethylthiophen-3-yl)-N-methylmethanamine Traditional Name: [cyclopentyl-(2,5-dimethyl-3-thienyl)methyl]-methyl-amine Formula: C13H21NS MolecularWeight: 223.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2CCCC2)NC

Isomeric SMILES

CC1=CC(=C(S1)C)C(C2CCCC2)NC

InChI

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