[(R)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(2-amino-5-chloro-phenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2-amino-5-chlorophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2-amino-5-chlorophenyl)-phenylmethyl]azanium Traditional Name: [(R)-(2-amino-5-chloro-phenyl)-phenyl-methyl]ammonium Formula: C13H14ClN2+ MolecularWeight: 233.71666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,13H,15-16H2/p+1/t13-/m1/s1