N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]hexan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]hexan-1-amine Openeye Name: N-(1-indan-5-ylethyl)hexan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-hexanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]hexan-1-amine Traditional Name: hexyl(1-indan-5-ylethyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H27N/c1-3-4-5-6-12-18-14(2)16-11-10-15-8-7-9-17(15)13-16/h10-11,13-14,18H,3-9,12H2,1-2H3