(2S)-2-azanylpentanedioate; 2-(4-methoxyphenyl)ethanamine

Systemtic Name: (2S)-2-azanylpentanedioate; 2-(4-methoxyphenyl)ethanamine Openeye Name: (2S)-2-aminopentanedioate; 2-(4-methoxyphenyl)ethanamine CAS Name: (2S)-2-aminopentanedioate; 2-(4-methoxyphenyl)ethanamine IUPAC Name: (2S)-2-aminopentanedioate; 2-(4-methoxyphenyl)ethanamine Traditional Name: (2S)-2-aminoglutarate; 2-(4-methoxyphenyl)ethylamine Formula: C14H20N2O5-2 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN.C(CC(=O)[O-])C(C(=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)CCN.C(CC(=O)[O-])[C@@H](C(=O)[O-])N

InChI

InChI=1S/C9H13NO.C5H9NO4/c1-11-9-4-2-8(3-5-9)6-7-10;6-3(5(9)10)1-2-4(7)8/h2-5H,6-7,10H2,1H3;3H,1-2,6H2,(H,7,8)(H,9,10)/p-2/t;3-/m.0/s1