(Z)-1-(4-bromophenyl)ethylidene-(1,4,5,6-tetrahydropyrimidin-2-ylamino)azanium

Systemtic Name: (Z)-1-(4-bromophenyl)ethylidene-(1,4,5,6-tetrahydropyrimidin-2-ylamino)azanium Openeye Name: (Z)-1-(4-bromophenyl)ethylidene-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ammonium CAS Name: (Z)-1-(4-bromophenyl)ethylidene-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ammonium IUPAC Name: (Z)-1-(4-bromophenyl)ethylidene-(1,4,5,6-tetrahydropyrimidin-2-ylamino)azanium Traditional Name: (Z)-1-(4-bromophenyl)ethylidene-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ammonium Formula: C12H16BrN4+ MolecularWeight: 296.18624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NCCCN1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=[NH+]/NC1=NCCCN1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H15BrN4/c1-9(10-3-5-11(13)6-4-10)16-17-12-14-7-2-8-15-12/h3-6H,2,7-8H2,1H3,(H2,14,15,17)/p+1/b16-9-