[(R)-cyclobutyl-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl(p-phenetyl)methyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2CCC2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2CCC2)[NH3+]

InChI

InChI=1S/C13H19NO/c1-2-15-12-8-6-11(7-9-12)13(14)10-4-3-5-10/h6-10,13H,2-5,14H2,1H3/p+1/t13-/m1/s1