[(1R)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-3-(4-tert-butylphenyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-3-(4-tert-butylphenyl)-1-(p-tolyl)propyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C20H27N/c1-15-5-10-17(11-6-15)19(21)14-9-16-7-12-18(13-8-16)20(2,3)4/h5-8,10-13,19H,9,14,21H2,1-4H3/p+1/t19-/m1/s1