N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(cyclopentylmethyl)indan-1-amine CAS Name: N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: cyclopentylmethyl(indan-1-yl)amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H21N/c1-2-6-12(5-1)11-16-15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,12,15-16H,1-2,5-6,9-11H2