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

Systemtic Name: 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(2-methyl-3-pyrazolyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(2-methylpyrazol-3-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[(2-methylpyrazol-3-yl)methyl]amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CN1C(=CC=N1)CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C15H21N3S/c1-18-13(8-9-17-18)11-16-15(12-5-2-3-6-12)14-7-4-10-19-14/h4,7-10,12,15-16H,2-3,5-6,11H2,1H3