2-(2-ethylhexoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(2-ethylhexoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(2-ethylhexoxy)indan-1-amine CAS Name: 2-(2-ethylhexoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2-ethylhexoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(2-ethylhexoxy)indan-1-yl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1CC2=CC=CC=C2C1N

Isomeric SMILES

CCCCC(CC)COC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C17H27NO/c1-3-5-8-13(4-2)12-19-16-11-14-9-6-7-10-15(14)17(16)18/h6-7,9-10,13,16-17H,3-5,8,11-12,18H2,1-2H3