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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-15-5-7-16(8-6-15)9-14-19(21)17-10-12-18(13-11-17)20(2,3)4/h5-8,10-13,19H,9,14,21H2,1-4H3/p+1/t19-/m0/s1