N-[(2S,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-yl]hydroxylamine

Systemtic Name: N-[(2S,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-yl]hydroxylamine Openeye Name: N-[(1S,2S)-1-[(4-bromophenyl)methoxymethyl]-2-methyl-but-3-enyl]hydroxylamine CAS Name: N-[(2S,3S)-1-[(4-bromophenyl)methoxy]-3-methylpent-4-en-2-yl]hydroxylamine IUPAC Name: N-[(2S,3S)-1-[(4-bromophenyl)methoxy]-3-methylpent-4-en-2-yl]hydroxylamine Traditional Name: N-[(1S,2S)-1-[(4-bromobenzyl)oxymethyl]-2-methyl-but-3-enyl]hydroxylamine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(COCC1=CC=C(C=C1)Br)NO

Isomeric SMILES

C[C@@H](C=C)[C@@H](COCC1=CC=C(C=C1)Br)NO

InChI

InChI=1S/C13H18BrNO2/c1-3-10(2)13(15-16)9-17-8-11-4-6-12(14)7-5-11/h3-7,10,13,15-16H,1,8-9H2,2H3/t10-,13+/m0/s1