N-[4-(2-methoxyphenoxy)but-2-ynyl]cyclopentanamine

Systemtic Name: N-[4-(2-methoxyphenoxy)but-2-ynyl]cyclopentanamine Openeye Name: N-[4-(2-methoxyphenoxy)but-2-ynyl]cyclopentanamine CAS Name: N-[4-(2-methoxyphenoxy)but-2-ynyl]cyclopentanamine IUPAC Name: N-[4-(2-methoxyphenoxy)but-2-ynyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(2-methoxyphenoxy)but-2-ynyl]amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC#CCNC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC#CCNC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-18-15-10-4-5-11-16(15)19-13-7-6-12-17-14-8-2-3-9-14/h4-5,10-11,14,17H,2-3,8-9,12-13H2,1H3