1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamine Openeye Name: 1-(2-indan-5-yloxyphenyl)ethanamine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamine Traditional Name: 1-(2-indan-5-yloxyphenyl)ethylamine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H19NO/c1-12(18)16-7-2-3-8-17(16)19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6,18H2,1H3