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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-indan-5-yloxyindan-1-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-indan-5-yloxyindan-1-yl)amine Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3CC4=CC=CC=C4C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3CC4=CC=CC=C4C3N

InChI

InChI=1S/C18H19NO/c19-18-16-7-2-1-4-14(16)11-17(18)20-15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-10,17-18H,3,5-6,11,19H2