[(R)-(3-chlorophenyl)-(4-phenylphenyl)methyl]azanium

Systemtic Name: [(R)-(3-chlorophenyl)-(4-phenylphenyl)methyl]azanium Openeye Name: [(R)-(3-chlorophenyl)-(4-phenylphenyl)methyl]ammonium CAS Name: [(R)-(3-chlorophenyl)-(4-phenylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-chlorophenyl)-(4-phenylphenyl)methyl]azanium Traditional Name: [(R)-(3-chlorophenyl)-(4-phenylphenyl)methyl]ammonium Formula: C19H17ClN+ MolecularWeight: 294.79798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC(=CC=C3)Cl)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](C3=CC(=CC=C3)Cl)[NH3+]

InChI

InChI=1S/C19H16ClN/c20-18-8-4-7-17(13-18)19(21)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,19H,21H2/p+1/t19-/m1/s1