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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Openeye Name: 2-indan-5-yloxyethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethanamine Traditional Name: 2-indan-5-yloxyethylamine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN

InChI

InChI=1S/C11H15NO/c12-6-7-13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7,12H2