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

Systemtic Name: [(R)-cyclobutyl-(4-ethylphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(4-ethylphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(4-ethylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(4-ethylphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(4-ethylphenyl)methyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2CCC2)[NH3+]

InChI

InChI=1S/C13H19N/c1-2-10-6-8-12(9-7-10)13(14)11-4-3-5-11/h6-9,11,13H,2-5,14H2,1H3/p+1/t13-/m1/s1