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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H19N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,14H2/p+1/t13-/m0/s1