N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine Openeye Name: N-(indan-5-ylmethyl)ethanamine CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine Traditional Name: ethyl(indan-5-ylmethyl)amine Formula: C12H17N MolecularWeight: 175.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNCC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H17N/c1-2-13-9-10-6-7-11-4-3-5-12(11)8-10/h6-8,13H,2-5,9H2,1H3