6-cyclopentyloxy-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-cyclopentyloxy-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-(cyclopentoxy)indan-5-amine CAS Name: 6-cyclopentyloxy-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-cyclopentyloxy-2,3-dihydro-1H-inden-5-amine Traditional Name: [6-(cyclopentoxy)indan-5-yl]amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C3CCCC3=C2)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=C3CCCC3=C2)N

InChI

InChI=1S/C14H19NO/c15-13-8-10-4-3-5-11(10)9-14(13)16-12-6-1-2-7-12/h8-9,12H,1-7,15H2