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

Systemtic Name: N-[4-(3-phenoxyphenyl)but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-methyl-3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine CAS Name: N-[4-(3-phenoxyphenyl)but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[4-(3-phenoxyphenyl)but-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-methyl-3-(3-phenoxyphenyl)prop-2-ynyl]hydroxylamine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC(=CC=C1)OC2=CC=CC=C2)NO

Isomeric SMILES

CC(C#CC1=CC(=CC=C1)OC2=CC=CC=C2)NO

InChI

InChI=1S/C16H15NO2/c1-13(17-18)10-11-14-6-5-9-16(12-14)19-15-7-3-2-4-8-15/h2-9,12-13,17-18H,1H3