N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine Openeye Name: N-(2-indan-5-yloxyethyl)cyclopentanamine CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine Traditional Name: cyclopentyl(2-indan-5-yloxyethyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23NO/c1-2-7-15(6-1)17-10-11-18-16-9-8-13-4-3-5-14(13)12-16/h8-9,12,15,17H,1-7,10-11H2