[(R)-(4-cyclohexylphenyl)-(2-methylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-cyclohexylphenyl)-(2-methylphenyl)methyl]azanium Openeye Name: [(R)-(4-cyclohexylphenyl)-(o-tolyl)methyl]ammonium CAS Name: [(R)-(4-cyclohexylphenyl)-(2-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-cyclohexylphenyl)-(2-methylphenyl)methyl]azanium Traditional Name: [(R)-(4-cyclohexylphenyl)-(o-tolyl)methyl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)C3CCCCC3)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=CC=C(C=C2)C3CCCCC3)[NH3+]

InChI

InChI=1S/C20H25N/c1-15-7-5-6-10-19(15)20(21)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h5-7,10-14,16,20H,2-4,8-9,21H2,1H3/p+1/t20-/m1/s1