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N-but-3-yn-2-yl-N-[3-(4-fluoranylphenoxy)cyclopentyl]hydroxylamine

N-but-3-yn-2-yl-N-[3-(4-fluoranylphenoxy)cyclopentyl]hydroxylamine

Systemtic Name:N-but-3-yn-2-yl-N-[3-(4-fluoranylphenoxy)cyclopentyl]hydroxylamine
Openeye Name:N-[3-(4-fluorophenoxy)cyclopentyl]-N-(1-methylprop-2-ynyl)hydroxylamine
CAS Name:N-but-3-yn-2-yl-N-[3-(4-fluorophenoxy)cyclopentyl]hydroxylamine
IUPAC Name:N-but-3-yn-2-yl-N-[3-(4-fluorophenoxy)cyclopentyl]hydroxylamine
Traditional Name:N-[3-(4-fluorophenoxy)cyclopentyl]-N-(1-methylprop-2-ynyl)hydroxylamine
Formula: C15H18FNO2
MolecularWeight: 263.307323
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)N(C1CCC(C1)OC2=CC=C(C=C2)F)O


Isomeric SMILES

CC(C#C)N(C1CCC(C1)OC2=CC=C(C=C2)F)O


InChI

InChI=1S/C15H18FNO2/c1-3-11(2)17(18)13-6-9-15(10-13)19-14-7-4-12(16)5-8-14/h1,4-5,7-8,11,13,15,18H,6,9-10H2,2H3


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