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6-[methyl(prop-2-enyl)amino]hexan-1-ol hydrobromide

6-[methyl(prop-2-enyl)amino]hexan-1-ol hydrobromide

Systemtic Name:6-[methyl(prop-2-enyl)amino]hexan-1-ol hydrobromide
Openeye Name:6-[allyl(methyl)amino]hexan-1-ol hydrobromide
CAS Name:6-[methyl(prop-2-enyl)amino]-1-hexanol hydrobromide
IUPAC Name:6-[methyl(prop-2-enyl)amino]hexan-1-ol hydrobromide
Traditional Name:6-[allyl(methyl)amino]hexan-1-ol hydrobromide
Formula: C10H22BrNO
MolecularWeight: 252.19178
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCO)CC=C.Br


Isomeric SMILES

CN(CCCCCCO)CC=C.Br


InChI

InChI=1S/C10H21NO.BrH/c1-3-8-11(2)9-6-4-5-7-10-12;/h3,12H,1,4-10H2,2H3;1H


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