2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethanamine

Systemtic Name: 2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethanamine Openeye Name: 2-(6-phenethyloxyindan-1-yl)ethanamine CAS Name: 2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethanamine IUPAC Name: 2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethanamine Traditional Name: 2-(6-phenethyloxyindan-1-yl)ethylamine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCN)C=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1CCN)C=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c20-12-10-17-7-6-16-8-9-18(14-19(16)17)21-13-11-15-4-2-1-3-5-15/h1-5,8-9,14,17H,6-7,10-13,20H2