3-(2,3-dihydro-1H-inden-5-yloxy)pentan-1-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)pentan-1-amine Openeye Name: 3-indan-5-yloxypentan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-pentanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)pentan-1-amine Traditional Name: 3-indan-5-yloxypentylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CCN)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21NO/c1-2-13(8-9-15)16-14-7-6-11-4-3-5-12(11)10-14/h6-7,10,13H,2-5,8-9,15H2,1H3