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

Systemtic Name: [(S)-(4-tert-butylphenyl)-(3-chlorophenyl)methyl]azanium Openeye Name: [(S)-(4-tert-butylphenyl)-(3-chlorophenyl)methyl]ammonium CAS Name: [(S)-(4-tert-butylphenyl)-(3-chlorophenyl)methyl]ammonium IUPAC Name: [(S)-(4-tert-butylphenyl)-(3-chlorophenyl)methyl]azanium Traditional Name: [(S)-(4-tert-butylphenyl)-(3-chlorophenyl)methyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-17(2,3)14-9-7-12(8-10-14)16(19)13-5-4-6-15(18)11-13/h4-11,16H,19H2,1-3H3/p+1/t16-/m0/s1