[(R)-cyclobutyl-(2,5-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-cyclobutyl-(2,5-dimethylphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(2,5-dimethylphenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(2,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(2,5-dimethylphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(2,5-dimethylphenyl)methyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2CCC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](C2CCC2)[NH3+]

InChI

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