1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-amine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-amine Openeye Name: 1-(2-indan-5-yloxyethyl)piperidin-4-amine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-piperidinamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-amine Traditional Name: [1-(2-indan-5-yloxyethyl)-4-piperidyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)N

InChI

InChI=1S/C16H24N2O/c17-15-6-8-18(9-7-15)10-11-19-16-5-4-13-2-1-3-14(13)12-16/h4-5,12,15H,1-3,6-11,17H2