1-cyclopentyl-N-(pyridin-2-ylmethyl)-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-(pyridin-2-ylmethyl)-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-(2-pyridylmethyl)-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-(2-pyridinylmethyl)-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-(pyridin-2-ylmethyl)-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(2-pyridylmethyl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NCC3=CC=CC=N3

InChI

InChI=1S/C16H20N2S/c1-2-7-13(6-1)16(15-9-5-11-19-15)18-12-14-8-3-4-10-17-14/h3-5,8-11,13,16,18H,1-2,6-7,12H2