N-but-3-yn-2-yl-N-[3-(4-chloranylphenoxy)cyclobutyl]hydroxylamine

Systemtic Name: N-but-3-yn-2-yl-N-[3-(4-chloranylphenoxy)cyclobutyl]hydroxylamine Openeye Name: N-[3-(4-chlorophenoxy)cyclobutyl]-N-(1-methylprop-2-ynyl)hydroxylamine CAS Name: N-but-3-yn-2-yl-N-[3-(4-chlorophenoxy)cyclobutyl]hydroxylamine IUPAC Name: N-but-3-yn-2-yl-N-[3-(4-chlorophenoxy)cyclobutyl]hydroxylamine Traditional Name: N-[3-(4-chlorophenoxy)cyclobutyl]-N-(1-methylprop-2-ynyl)hydroxylamine Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)N(C1CC(C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C#C)N(C1CC(C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H16ClNO2/c1-3-10(2)16(17)12-8-14(9-12)18-13-6-4-11(15)5-7-13/h1,4-7,10,12,14,17H,8-9H2,2H3