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1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name:1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Openeye Name:1-[isopropyl(methyl)amino]indan-2-ol
CAS Name:1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
IUPAC Name:1-[methyl(propan-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
Traditional Name:1-[isopropyl(methyl)amino]indan-2-ol
Formula: C13H19NO
MolecularWeight: 205.29606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1C(CC2=CC=CC=C12)O


Isomeric SMILES

CC(C)N(C)C1C(CC2=CC=CC=C12)O


InChI

InChI=1S/C13H19NO/c1-9(2)14(3)13-11-7-5-4-6-10(11)8-12(13)15/h4-7,9,12-13,15H,8H2,1-3H3


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