(2R)-2-[(phenylmethyl)azaniumyl]butanedioate

Systemtic Name: (2R)-2-[(phenylmethyl)azaniumyl]butanedioate Openeye Name: (2R)-2-(benzylammonio)butanedioate CAS Name: (2R)-2-[(phenylmethyl)ammonio]butanedioate IUPAC Name: (2R)-2-(benzylazaniumyl)butanedioate Traditional Name: (2R)-2-(benzylammonio)succinate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c13-10(14)6-9(11(15)16)12-7-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)(H,15,16)/p-1/t9-/m1/s1