[1-[2-(3-tert-butylphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(3-tert-butylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(3-tert-butylphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(3-tert-butylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(3-tert-butylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(3-tert-butylphenoxy)ethyl]cyclopentyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCCC2(CCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCCC2(CCCC2)[NH3+]

InChI

InChI=1S/C17H27NO/c1-16(2,3)14-7-6-8-15(13-14)19-12-11-17(18)9-4-5-10-17/h6-8,13H,4-5,9-12,18H2,1-3H3/p+1