1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C1CCC(C1)(CCOC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H23NO/c17-16(8-1-2-9-16)10-11-18-15-7-6-13-4-3-5-14(13)12-15/h6-7,12H,1-5,8-11,17H2