2-(2,3-dihydro-1H-inden-5-ylmethoxy)-N,N-diethyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylmethoxy)-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-(indan-5-ylmethoxy)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-ylmethoxy)-N,N-diethylethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylmethoxy)-N,N-diethylethanamine Traditional Name: diethyl-[2-(indan-5-ylmethoxy)ethyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCN(CC)CCOCC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H25NO/c1-3-17(4-2)10-11-18-13-14-8-9-15-6-5-7-16(15)12-14/h8-9,12H,3-7,10-11,13H2,1-2H3