2,6-bis(azanyl)hexanoic acid; (2-ethoxyphenyl)methanamine; N-(4-methanoylphenyl)ethanamide

Systemtic Name: 2,6-bis(azanyl)hexanoic acid; (2-ethoxyphenyl)methanamine; N-(4-methanoylphenyl)ethanamide Openeye Name: 2,6-diaminohexanoic acid; (2-ethoxyphenyl)methanamine; N-(4-formylphenyl)acetamide CAS Name: 2,6-diaminohexanoic acid; (2-ethoxyphenyl)methanamine; N-(4-formylphenyl)acetamide IUPAC Name: 2,6-diaminohexanoic acid; (2-ethoxyphenyl)methanamine; N-(4-formylphenyl)acetamide Traditional Name: 2,6-diaminohexanoic acid; (2-ethoxybenzyl)amine; N-(4-formylphenyl)acetamide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN.CC(=O)NC1=CC=C(C=C1)C=O.C(CCN)CC(C(=O)O)N

Isomeric SMILES

CCOC1=CC=CC=C1CN.CC(=O)NC1=CC=C(C=C1)C=O.C(CCN)CC(C(=O)O)N

InChI

InChI=1S/C9H9NO2.C9H13NO.C6H14N2O2/c1-7(12)10-9-4-2-8(6-11)3-5-9;1-2-11-9-6-4-3-5-8(9)7-10;7-4-2-1-3-5(8)6(9)10/h2-6H,1H3,(H,10,12);3-6H,2,7,10H2,1H3;5H,1-4,7-8H2,(H,9,10)