N-[2,6-bis(chloranyl)phenyl]-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-N-prop-2-enyl-imidazolidin-2-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-N-prop-2-enyl-imidazolidin-2-amine Openeye Name: N-allyl-N-(2,6-dichlorophenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]imidazolidin-2-amine CAS Name: N-(2,6-dichlorophenyl)-1-[(1-oxido-2-pyridin-1-iumyl)methoxy]-N-prop-2-enyl-2-imidazolidinamine IUPAC Name: N-(2,6-dichlorophenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-N-prop-2-enylimidazolidin-2-amine Traditional Name: allyl-(2,6-dichlorophenyl)-[1-[(1-oxidopyridin-1-ium-2-yl)methoxy]imidazolidin-2-yl]amine Formula: C18H20Cl2N4O2 MolecularWeight: 395.283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1NCCN1OCC2=CC=CC=[N+]2[O-])C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCN(C1NCCN1OCC2=CC=CC=[N+]2[O-])C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H20Cl2N4O2/c1-2-10-22(17-15(19)7-5-8-16(17)20)18-21-9-12-24(18)26-13-14-6-3-4-11-23(14)25/h2-8,11,18,21H,1,9-10,12-13H2