N-[(3R)-1-(4-bromophenyl)-4-methyl-pent-1-yn-3-yl]hydroxylamine

Systemtic Name: N-[(3R)-1-(4-bromophenyl)-4-methyl-pent-1-yn-3-yl]hydroxylamine Openeye Name: N-[(1R)-3-(4-bromophenyl)-1-isopropyl-prop-2-ynyl]hydroxylamine CAS Name: N-[(3R)-1-(4-bromophenyl)-4-methylpent-1-yn-3-yl]hydroxylamine IUPAC Name: N-[(3R)-1-(4-bromophenyl)-4-methylpent-1-yn-3-yl]hydroxylamine Traditional Name: N-[(1R)-3-(4-bromophenyl)-1-isopropyl-prop-2-ynyl]hydroxylamine Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=C(C=C1)Br)NO

Isomeric SMILES

CC(C)[C@H](C#CC1=CC=C(C=C1)Br)NO

InChI

InChI=1S/C12H14BrNO/c1-9(2)12(14-15)8-5-10-3-6-11(13)7-4-10/h3-4,6-7,9,12,14-15H,1-2H3/t12-/m0/s1