2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; piperidin-1-amine

Systemtic Name: 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; piperidin-1-amine Openeye Name: 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide; piperidin-1-amine CAS Name: 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide; 1-piperidinamine IUPAC Name: 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide; piperidin-1-amine Traditional Name: 2,6-diaminohexanoic acid; N-(4-formylphenyl)acetamide; piperidinoamine Formula: C20H35N5O4 MolecularWeight: 409.523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=O.C1CCN(CC1)N.C(CCN)CC(C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=O.C1CCN(CC1)N.C(CCN)CC(C(=O)O)N

InChI

InChI=1S/C9H9NO2.C6H14N2O2.C5H12N2/c1-7(12)10-9-4-2-8(6-11)3-5-9;7-4-2-1-3-5(8)6(9)10;6-7-4-2-1-3-5-7/h2-6H,1H3,(H,10,12);5H,1-4,7-8H2,(H,9,10);1-6H2