[1-[(3-ethoxyphenyl)methyl]cyclobutyl]azanium

Systemtic Name: [1-[(3-ethoxyphenyl)methyl]cyclobutyl]azanium Openeye Name: [1-[(3-ethoxyphenyl)methyl]cyclobutyl]ammonium CAS Name: [1-[(3-ethoxyphenyl)methyl]cyclobutyl]ammonium IUPAC Name: [1-[(3-ethoxyphenyl)methyl]cyclobutyl]azanium Traditional Name: [1-(3-ethoxybenzyl)cyclobutyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC2(CCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CC2(CCC2)[NH3+]

InChI

InChI=1S/C13H19NO/c1-2-15-12-6-3-5-11(9-12)10-13(14)7-4-8-13/h3,5-6,9H,2,4,7-8,10,14H2,1H3/p+1