[1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]cyclopentyl]azanium Openeye Name: [1-(2-tetralin-5-yloxyethyl)cyclopentyl]ammonium CAS Name: [1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]cyclopentyl]azanium Traditional Name: [1-(2-tetralin-5-yloxyethyl)cyclopentyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCC3(CCCC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCC3(CCCC3)[NH3+]

InChI

InChI=1S/C17H25NO/c18-17(10-3-4-11-17)12-13-19-16-9-5-7-14-6-1-2-8-15(14)16/h5,7,9H,1-4,6,8,10-13,18H2/p+1