3-azanylphenol; 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide

Systemtic Name: 3-azanylphenol; 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide Openeye Name: 3-aminophenol; 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide CAS Name: 3-aminophenol; 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide IUPAC Name: 3-aminophenol; 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide Traditional Name: 3-aminophenol; 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=O.C1=CC(=CC(=C1)O)N.C(CCN)CC(C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=O.C1=CC(=CC(=C1)O)N.C(CCN)CC(C(=O)O)N

InChI

InChI=1S/C9H9NO2.C6H14N2O2.C6H7NO/c1-7(12)10-9-4-2-8(6-11)3-5-9;7-4-2-1-3-5(8)6(9)10;7-5-2-1-3-6(8)4-5/h2-6H,1H3,(H,10,12);5H,1-4,7-8H2,(H,9,10);1-4,8H,7H2