2-octan-2-yloxy-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1CC2=CC=CC=C2C1N

Isomeric SMILES

CCCCCCC(C)OC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C17H27NO/c1-3-4-5-6-9-13(2)19-16-12-14-10-7-8-11-15(14)17(16)18/h7-8,10-11,13,16-17H,3-6,9,12,18H2,1-2H3