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

Systemtic Name: 1-cyclopentyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: 1-cyclopentyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-thienyl)methanamine CAS Name: 1-cyclopentyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: 1-cyclopentyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CCN1CCCC1CNC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H28N2S/c1-2-19-11-5-9-15(19)13-18-17(14-7-3-4-8-14)16-10-6-12-20-16/h6,10,12,14-15,17-18H,2-5,7-9,11,13H2,1H3