N-(cyclopentylmethyl)-1-pyridin-2-yl-ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-pyridin-2-yl-ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2-pyridyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2-pyridinyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-pyridin-2-ylethanamine Traditional Name: cyclopentylmethyl-[1-(2-pyridyl)ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2CCCC2

InChI

InChI=1S/C13H20N2/c1-11(13-8-4-5-9-14-13)15-10-12-6-2-3-7-12/h4-5,8-9,11-12,15H,2-3,6-7,10H2,1H3