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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-ethanamine Openeye Name: 2-indan-5-yloxy-1-phenyl-ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylethanamine Traditional Name: (2-indan-5-yloxy-1-phenyl-ethyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(C3=CC=CC=C3)N

InChI

InChI=1S/C17H19NO/c18-17(14-5-2-1-3-6-14)12-19-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,17H,4,7-8,12,18H2