(2S)-2-azanylpentanedioic acid; 2-(4-methoxyphenyl)ethanamine

Systemtic Name: (2S)-2-azanylpentanedioic acid; 2-(4-methoxyphenyl)ethanamine Openeye Name: (2S)-2-aminopentanedioic acid; 2-(4-methoxyphenyl)ethanamine CAS Name: (2S)-2-aminopentanedioic acid; 2-(4-methoxyphenyl)ethanamine IUPAC Name: (2S)-2-aminopentanedioic acid; 2-(4-methoxyphenyl)ethanamine Traditional Name: (2S)-2-aminoglutaric acid; 2-(4-methoxyphenyl)ethylamine Formula: C14H22N2O5 MolecularWeight: 298.33488

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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)/t;3-/m.0/s1