[1-[(2-ethoxyphenyl)methyl]cyclopentyl]azanium

Systemtic Name: [1-[(2-ethoxyphenyl)methyl]cyclopentyl]azanium Openeye Name: [1-[(2-ethoxyphenyl)methyl]cyclopentyl]ammonium CAS Name: [1-[(2-ethoxyphenyl)methyl]cyclopentyl]ammonium IUPAC Name: [1-[(2-ethoxyphenyl)methyl]cyclopentyl]azanium Traditional Name: [1-(2-ethoxybenzyl)cyclopentyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC2(CCCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1CC2(CCCC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-2-16-13-8-4-3-7-12(13)11-14(15)9-5-6-10-14/h3-4,7-8H,2,5-6,9-11,15H2,1H3/p+1