(Z)-1-(4-azanyl-3-bromanyl-phenyl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)azanium

Systemtic Name: (Z)-1-(4-azanyl-3-bromanyl-phenyl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)azanium Openeye Name: (Z)-1-(4-amino-3-bromo-phenyl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)ammonium CAS Name: (Z)-1-(4-amino-3-bromophenyl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)ammonium IUPAC Name: (Z)-1-(4-amino-3-bromophenyl)ethylidene-(4,5-dihydro-1H-imidazol-2-ylamino)azanium Traditional Name: (Z)-1-(4-amino-3-bromo-phenyl)ethylidene-(2-imidazolin-2-ylamino)ammonium Formula: C11H15BrN5+ MolecularWeight: 297.1743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NCCN1)C2=CC(=C(C=C2)N)Br

Isomeric SMILES

C/C(=[NH+]/NC1=NCCN1)/C2=CC(=C(C=C2)N)Br

InChI

InChI=1S/C11H14BrN5/c1-7(16-17-11-14-4-5-15-11)8-2-3-10(13)9(12)6-8/h2-3,6H,4-5,13H2,1H3,(H2,14,15,17)/p+1/b16-7-