[1-[2-(4-propan-2-ylphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(4-propan-2-ylphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(4-isopropylphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(4-propan-2-ylphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(4-propan-2-ylphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(4-isopropylphenoxy)ethyl]cyclopentyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-13(2)14-5-7-15(8-6-14)18-12-11-16(17)9-3-4-10-16/h5-8,13H,3-4,9-12,17H2,1-2H3/p+1