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N-ethyl-2,3-dihydro-1H-inden-2-amine chloride

N-ethyl-2,3-dihydro-1H-inden-2-amine chloride

Systemtic Name:N-ethyl-2,3-dihydro-1H-inden-2-amine chloride
Openeye Name:N-ethylindan-2-amine chloride
CAS Name:N-ethyl-2,3-dihydro-1H-inden-2-amine chloride
IUPAC Name:N-ethyl-2,3-dihydro-1H-inden-2-amine chloride
Traditional Name:ethyl(indan-2-yl)amine chloride
Formula: C11H15ClN-
MolecularWeight: 196.6965
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=CC=CC=C2C1.[Cl-]


Isomeric SMILES

CCNC1CC2=CC=CC=C2C1.[Cl-]


InChI

InChI=1S/C11H15N.ClH/c1-2-12-11-7-9-5-3-4-6-10(9)8-11;/h3-6,11-12H,2,7-8H2,1H3;1H/p-1


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