azanylidene-[1-[(12-ethoxy-12-oxidanylidene-dodecyl)carbamoyl]benzimidazol-2-yl]imino-azanium

Systemtic Name: azanylidene-[1-[(12-ethoxy-12-oxidanylidene-dodecyl)carbamoyl]benzimidazol-2-yl]imino-azanium Openeye Name: [1-[(12-ethoxy-12-oxo-dodecyl)carbamoyl]benzimidazol-2-yl]imino-imino-ammonium CAS Name: [1-[[(12-ethoxy-12-oxododecyl)amino]-oxomethyl]-2-benzimidazolyl]imino-iminoammonium IUPAC Name: [1-[(12-ethoxy-12-oxododecyl)carbamoyl]benzimidazol-2-yl]imino-iminoazanium Traditional Name: [1-[(12-ethoxy-12-keto-dodecyl)carbamoyl]benzimidazol-2-yl]imino-imino-ammonium Formula: C22H33N6O3+ MolecularWeight: 429.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCCCNC(=O)N1C2=CC=CC=C2N=C1N=[N+]=N

Isomeric SMILES

CCOC(=O)CCCCCCCCCCCNC(=O)N1C2=CC=CC=C2N=C1N=[N+]=N

InChI

InChI=1S/C22H32N6O3/c1-2-31-20(29)16-10-8-6-4-3-5-7-9-13-17-24-22(30)28-19-15-12-11-14-18(19)25-21(28)26-27-23/h11-12,14-15,23H,2-10,13,16-17H2,1H3/p+1