1-cyclopentyl-N-[(6-methoxypyridin-3-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: 1-cyclopentyl-N-[(6-methoxypyridin-3-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(6-methoxy-3-pyridyl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(6-methoxy-3-pyridinyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(6-methoxypyridin-3-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[(6-methoxy-3-pyridyl)methyl]amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H22N2OS/c1-20-16-9-8-13(11-18-16)12-19-17(14-5-2-3-6-14)15-7-4-10-21-15/h4,7-11,14,17,19H,2-3,5-6,12H2,1H3