1-cyclopentyl-N-(pyridin-3-ylmethyl)-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-(pyridin-3-ylmethyl)-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-(3-pyridylmethyl)-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-(3-pyridinylmethyl)-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-(pyridin-3-ylmethyl)-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(3-pyridylmethyl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NCC3=CN=CC=C3

InChI

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