N-hexyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-hexyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-hexylindan-5-amine CAS Name: N-hexyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-hexyl-2,3-dihydro-1H-inden-5-amine Traditional Name: hexyl(indan-5-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCCNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H23N/c1-2-3-4-5-11-16-15-10-9-13-7-6-8-14(13)12-15/h9-10,12,16H,2-8,11H2,1H3