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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCCNC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-2-3-4-7-12-16-15-11-10-13-8-5-6-9-14(13)15/h5-6,8-9,15-16H,2-4,7,10-12H2,1H3