[(S)-(4-tert-butylphenyl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-tert-butylphenyl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(4-tert-butylphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-tert-butylphenyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-tert-butylphenyl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(4-tert-butylphenyl)-(p-tolyl)methyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-5-7-14(8-6-13)17(19)15-9-11-16(12-10-15)18(2,3)4/h5-12,17H,19H2,1-4H3/p+1/t17-/m0/s1