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1-[1-(4-chlorophenyl)propylamino]-2,3-dihydro-1H-inden-4-ol

1-[1-(4-chlorophenyl)propylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name:1-[1-(4-chlorophenyl)propylamino]-2,3-dihydro-1H-inden-4-ol
Openeye Name:1-[1-(4-chlorophenyl)propylamino]indan-4-ol
CAS Name:1-[1-(4-chlorophenyl)propylamino]-2,3-dihydro-1H-inden-4-ol
IUPAC Name:1-[1-(4-chlorophenyl)propylamino]-2,3-dihydro-1H-inden-4-ol
Traditional Name:1-[1-(4-chlorophenyl)propylamino]indan-4-ol
Formula: C18H20ClNO
MolecularWeight: 301.8105
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC2CCC3=C2C=CC=C3O


Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC2CCC3=C2C=CC=C3O


InChI

InChI=1S/C18H20ClNO/c1-2-16(12-6-8-13(19)9-7-12)20-17-11-10-15-14(17)4-3-5-18(15)21/h3-9,16-17,20-21H,2,10-11H2,1H3


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