N-ethyl-N-phenyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-ethyl-N-phenyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-ethyl-N-phenyl-indan-2-amine CAS Name: N-ethyl-N-phenyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-ethyl-N-phenyl-2,3-dihydro-1H-inden-2-amine Traditional Name: ethyl-indan-2-yl-phenyl-amine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-18(16-10-4-3-5-11-16)17-12-14-8-6-7-9-15(14)13-17/h3-11,17H,2,12-13H2,1H3