3-(4-acetamidophenyl)-2,6-bis(azanyl)hexanoic acid

Systemtic Name: 3-(4-acetamidophenyl)-2,6-bis(azanyl)hexanoic acid Openeye Name: 3-(4-acetamidophenyl)-2,6-diamino-hexanoic acid CAS Name: 3-(4-acetamidophenyl)-2,6-diaminohexanoic acid IUPAC Name: 3-(4-acetamidophenyl)-2,6-diaminohexanoic acid Traditional Name: 3-(4-acetamidophenyl)-2,6-diamino-hexanoic acid Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CCCN)C(C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CCCN)C(C(=O)O)N

InChI

InChI=1S/C14H21N3O3/c1-9(18)17-11-6-4-10(5-7-11)12(3-2-8-15)13(16)14(19)20/h4-7,12-13H,2-3,8,15-16H2,1H3,(H,17,18)(H,19,20)