N-pentyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-pentyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-pentylindan-5-amine CAS Name: N-pentyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-pentyl-2,3-dihydro-1H-inden-5-amine Traditional Name: amyl(indan-5-yl)amine Formula: C14H21N MolecularWeight: 203.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N/c1-2-3-4-10-15-14-9-8-12-6-5-7-13(12)11-14/h8-9,11,15H,2-7,10H2,1H3