[(R)-(2-aminophenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(2-aminophenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(2-aminophenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2-aminophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2-aminophenyl)-phenylmethyl]azanium Traditional Name: [(R)-(2-aminophenyl)-phenyl-methyl]ammonium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=C2N)[NH3+]

InChI

InChI=1S/C13H14N2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H,14-15H2/p+1/t13-/m1/s1