hexanediamide; 2-piperazin-1-ium-1-ylethanamine

Systemtic Name: hexanediamide; 2-piperazin-1-ium-1-ylethanamine Openeye Name: hexanediamide; 2-piperazin-1-ium-1-ylethanamine CAS Name: hexanediamide; 2-(1-piperazin-1-iumyl)ethanamine IUPAC Name: hexanediamide; 2-piperazin-1-ium-1-ylethanamine Traditional Name: adipamide; 2-piperazin-1-ium-1-ylethylamine Formula: C12H28N5O2+ MolecularWeight: 274.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCN1)CCN.C(CCC(=O)N)CC(=O)N

Isomeric SMILES

C1C[NH+](CCN1)CCN.C(CCC(=O)N)CC(=O)N

InChI

InChI=1S/C6H15N3.C6H12N2O2/c7-1-4-9-5-2-8-3-6-9;7-5(9)3-1-2-4-6(8)10/h8H,1-7H2;1-4H2,(H2,7,9)(H2,8,10)/p+1