1-(2,3-dihydro-1H-inden-5-yl)octan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)octan-1-amine Openeye Name: 1-indan-5-yloctan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-octanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)octan-1-amine Traditional Name: 1-indan-5-yloctylamine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CCCCCCCC(C1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C17H27N/c1-2-3-4-5-6-10-17(18)16-12-11-14-8-7-9-15(14)13-16/h11-13,17H,2-10,18H2,1H3