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N-[5-(propylamino)-2,3-dihydro-1H-inden-2-yl]propanamide

N-[5-(propylamino)-2,3-dihydro-1H-inden-2-yl]propanamide

Systemtic Name:N-[5-(propylamino)-2,3-dihydro-1H-inden-2-yl]propanamide
Openeye Name:N-[5-(propylamino)indan-2-yl]propanamide
CAS Name:N-[5-(propylamino)-2,3-dihydro-1H-inden-2-yl]propanamide
IUPAC Name:N-[5-(propylamino)-2,3-dihydro-1H-inden-2-yl]propanamide
Traditional Name:N-[5-(propylamino)indan-2-yl]propionamide
Formula: C15H22N2O
MolecularWeight: 246.34798
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(CC(C2)NC(=O)CC)C=C1


Isomeric SMILES

CCCNC1=CC2=C(CC(C2)NC(=O)CC)C=C1


InChI

InChI=1S/C15H22N2O/c1-3-7-16-13-6-5-11-8-14(10-12(11)9-13)17-15(18)4-2/h5-6,9,14,16H,3-4,7-8,10H2,1-2H3,(H,17,18)


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