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(4-bromophenyl)methyl-methyl-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium

(4-bromophenyl)methyl-methyl-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium

Systemtic Name:(4-bromophenyl)methyl-methyl-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium
Openeye Name:(4-bromophenyl)methyl-methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]ammonium
CAS Name:(4-bromophenyl)methyl-methyl-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]ammonium
IUPAC Name:(4-bromophenyl)methyl-methyl-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium
Traditional Name:(4-bromobenzyl)-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-methyl-ammonium
Formula: C18H23BrN5O+
MolecularWeight: 405.31212
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C18H22BrN5O/c1-22(13-15-3-5-16(19)6-4-15)14-17(25)23-9-11-24(12-10-23)18-20-7-2-8-21-18/h2-8H,9-14H2,1H3/p+1


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