N-[2-[bis(azanyl)methylideneamino]ethyl]dodecanamide; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]ethyl]dodecanamide; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: N-(2-guanidinoethyl)dodecanamide citrate CAS Name: N-[2-(diaminomethylideneamino)ethyl]dodecanamide; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: N-[2-(diaminomethylideneamino)ethyl]dodecanamide; 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: N-(2-guanidinoethyl)lauramide citrate Formula: C21H37N4O8-3 MolecularWeight: 473.54048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCCN=C(N)N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCC(=O)NCCN=C(N)N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C15H32N4O.C6H8O7/c1-2-3-4-5-6-7-8-9-10-11-14(20)18-12-13-19-15(16)17;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-13H2,1H3,(H,18,20)(H4,16,17,19);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3