[1-(4-methoxyphenyl)cyclopentyl]azanium

Systemtic Name: [1-(4-methoxyphenyl)cyclopentyl]azanium Openeye Name: [1-(4-methoxyphenyl)cyclopentyl]ammonium CAS Name: [1-(4-methoxyphenyl)cyclopentyl]ammonium IUPAC Name: [1-(4-methoxyphenyl)cyclopentyl]azanium Traditional Name: [1-(4-methoxyphenyl)cyclopentyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)[NH3+]

InChI

InChI=1S/C12H17NO/c1-14-11-6-4-10(5-7-11)12(13)8-2-3-9-12/h4-7H,2-3,8-9,13H2,1H3/p+1