[(R)-cyclobutyl(phenyl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl(phenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl(phenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl(phenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl(phenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl(phenyl)methyl]ammonium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H15N/c12-11(10-7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2/p+1/t11-/m0/s1