N-[cyclopentyl(thiophen-2-yl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-pyridin-3-ylethanamine Traditional Name: [cyclopentyl(2-thienyl)methyl]-[1-(3-pyridyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H22N2S/c1-13(15-8-4-10-18-12-15)19-17(14-6-2-3-7-14)16-9-5-11-20-16/h4-5,8-14,17,19H,2-3,6-7H2,1H3