2-[[(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(R)-(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]azaniumyl]ethanoate Openeye Name: 2-[[(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]ammonio]acetate CAS Name: 2-[[(R)-(2-amino-5-bromophenyl)-phenylmethyl]ammonio]acetate IUPAC Name: 2-[[(R)-(2-amino-5-bromophenyl)-phenylmethyl]azaniumyl]acetate Traditional Name: 2-[[(R)-(2-amino-5-bromo-phenyl)-phenyl-methyl]ammonio]acetate Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)N)[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC(=C2)Br)N)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C15H15BrN2O2/c16-11-6-7-13(17)12(8-11)15(18-9-14(19)20)10-4-2-1-3-5-10/h1-8,15,18H,9,17H2,(H,19,20)/t15-/m1/s1