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

Systemtic Name: [(R)-cyclobutyl-(4-methylphenyl)methyl]azanium Openeye Name: [(R)-cyclobutyl(p-tolyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(4-methylphenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl(p-tolyl)methyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-9-5-7-11(8-6-9)12(13)10-3-2-4-10/h5-8,10,12H,2-4,13H2,1H3/p+1/t12-/m1/s1