3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)-1-oxido-pyridin-1-ium CAS Name: 3-[(4-chlorophenyl)methoxy]-4-[1-(1-imidazolyl)pentyl]-1-oxidopyridin-1-ium IUPAC Name: 3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)-1-oxidopyridin-1-ium Traditional Name: 3-(4-chlorobenzyl)oxy-4-(1-imidazol-1-ylpentyl)-1-oxido-pyridin-1-ium Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=[N+](C=C1)[O-])OCC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CCCCC(C1=C(C=[N+](C=C1)[O-])OCC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C20H22ClN3O2/c1-2-3-4-19(23-12-10-22-15-23)18-9-11-24(25)13-20(18)26-14-16-5-7-17(21)8-6-16/h5-13,15,19H,2-4,14H2,1H3