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2-[cyclopentyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

2-[cyclopentyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name:2-[cyclopentyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone
Openeye Name:2-[cyclopentyl(ethyl)amino]-1-indan-5-yl-ethanone
CAS Name:2-[cyclopentyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone
IUPAC Name:2-[cyclopentyl(ethyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanone
Traditional Name:2-[cyclopentyl(ethyl)amino]-1-indan-5-yl-ethanone
Formula: C18H25NO
MolecularWeight: 271.3972
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCCC3


Isomeric SMILES

CCN(CC(=O)C1=CC2=C(CCC2)C=C1)C3CCCC3


InChI

InChI=1S/C18H25NO/c1-2-19(17-8-3-4-9-17)13-18(20)16-11-10-14-6-5-7-15(14)12-16/h10-12,17H,2-9,13H2,1H3


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