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5-propyl-2,3-dihydro-1H-inden-2-amine

5-propyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name:5-propyl-2,3-dihydro-1H-inden-2-amine
Openeye Name:5-propylindan-2-amine
CAS Name:5-propyl-2,3-dihydro-1H-inden-2-amine
IUPAC Name:5-propyl-2,3-dihydro-1H-inden-2-amine
Traditional Name:(5-propylindan-2-yl)amine
Formula: C12H17N
MolecularWeight: 175.27008
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(CC(C2)N)C=C1


Isomeric SMILES

CCCC1=CC2=C(CC(C2)N)C=C1


InChI

InChI=1S/C12H17N/c1-2-3-9-4-5-10-7-12(13)8-11(10)6-9/h4-6,12H,2-3,7-8,13H2,1H3


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