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(3R)-3-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-5-ol

(3R)-3-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-5-ol

Systemtic Name:(3R)-3-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-5-ol
Openeye Name:(3R)-3-[allyl(methyl)amino]indan-5-ol
CAS Name:(3R)-3-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-5-ol
IUPAC Name:(3R)-3-[methyl(prop-2-enyl)amino]-2,3-dihydro-1H-inden-5-ol
Traditional Name:(3R)-3-[allyl(methyl)amino]indan-5-ol
Formula: C13H17NO
MolecularWeight: 203.28018
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCC2=C1C=C(C=C2)O


Isomeric SMILES

CN(CC=C)[C@@H]1CCC2=C1C=C(C=C2)O


InChI

InChI=1S/C13H17NO/c1-3-8-14(2)13-7-5-10-4-6-11(15)9-12(10)13/h3-4,6,9,13,15H,1,5,7-8H2,2H3/t13-/m1/s1


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