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(3-bromanyl-4-methoxy-phenyl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone

(3-bromanyl-4-methoxy-phenyl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone

Systemtic Name:(3-bromanyl-4-methoxy-phenyl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone
Openeye Name:(3-bromo-4-methoxy-phenyl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone
CAS Name:(3-bromo-4-methoxyphenyl)-[4-(4-pyridin-1-iumyl)-1-piperazinyl]methanone
IUPAC Name:(3-bromo-4-methoxyphenyl)-(4-pyridin-1-ium-4-ylpiperazin-1-yl)methanone
Traditional Name:(3-bromo-4-methoxy-phenyl)-(4-pyridin-1-ium-4-ylpiperazino)methanone
Formula: C17H19BrN3O2+
MolecularWeight: 377.25566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=[NH+]C=C3)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=[NH+]C=C3)Br


InChI

InChI=1S/C17H18BrN3O2/c1-23-16-3-2-13(12-15(16)18)17(22)21-10-8-20(9-11-21)14-4-6-19-7-5-14/h2-7,12H,8-11H2,1H3/p+1


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