[(S)-(4-tert-butylphenyl)-(3,4-dichlorophenyl)methyl]azanium

Systemtic Name: [(S)-(4-tert-butylphenyl)-(3,4-dichlorophenyl)methyl]azanium Openeye Name: [(S)-(4-tert-butylphenyl)-(3,4-dichlorophenyl)methyl]ammonium CAS Name: [(S)-(4-tert-butylphenyl)-(3,4-dichlorophenyl)methyl]ammonium IUPAC Name: [(S)-(4-tert-butylphenyl)-(3,4-dichlorophenyl)methyl]azanium Traditional Name: [(S)-(4-tert-butylphenyl)-(3,4-dichlorophenyl)methyl]ammonium Formula: C17H20Cl2N+ MolecularWeight: 309.2534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N/c1-17(2,3)13-7-4-11(5-8-13)16(20)12-6-9-14(18)15(19)10-12/h4-10,16H,20H2,1-3H3/p+1/t16-/m0/s1