5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-oxidanidyl-pyrimidin-1-ium

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-oxidanidyl-pyrimidin-1-ium Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-oxido-pyrimidin-1-ium CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-oxidopyrimidin-1-ium IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-oxidopyrimidin-1-ium Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-oxido-pyrimidin-1-ium Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C[N+](=C2)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C[N+](=C2)[O-])OC3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-20-15-7-6-12(13-9-17-11-18(19)10-13)8-16(15)21-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3