3-(2,3-dihydro-1H-inden-5-yloxy)-N-propyl-propan-1-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-propyl-propan-1-amine Openeye Name: 3-indan-5-yloxy-N-propyl-propan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-propyl-1-propanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-propylpropan-1-amine Traditional Name: 3-indan-5-yloxypropyl(propyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNCCCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H23NO/c1-2-9-16-10-4-11-17-15-8-7-13-5-3-6-14(13)12-15/h7-8,12,16H,2-6,9-11H2,1H3