(2R)-2-[(4-chlorophenyl)methylazaniumyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylazaniumyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-chlorophenyl)methylammonio]-2-phenyl-acetate CAS Name: (2R)-2-[(4-chlorophenyl)methylammonio]-2-phenylacetate IUPAC Name: (2R)-2-[(4-chlorophenyl)methylazaniumyl]-2-phenylacetate Traditional Name: (2R)-2-[(4-chlorobenzyl)ammonio]-2-phenyl-acetate Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c16-13-8-6-11(7-9-13)10-17-14(15(18)19)12-4-2-1-3-5-12/h1-9,14,17H,10H2,(H,18,19)/t14-/m1/s1