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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCC3(CCCC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCC3(CCCC3)[NH3+]

InChI

InChI=1S/C17H25NO/c18-17(9-3-4-10-17)11-12-19-16-8-7-14-5-1-2-6-15(14)13-16/h7-8,13H,1-6,9-12,18H2/p+1