1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl]-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl]-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]pyridin-1-ium-1-yl]-3-imidazol-1-yl-propan-2-ol CAS Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1-pyridin-1-iumyl]-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl]-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]pyridin-1-ium-1-yl]-3-imidazol-1-yl-propan-2-ol Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC(CN3C=CN=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CC(CN3C=CN=C3)O

InChI

InChI=1S/C21H25N4O/c1-23(2)20-7-5-18(6-8-20)3-4-19-9-12-24(13-10-19)15-21(26)16-25-14-11-22-17-25/h3-14,17,21,26H,15-16H2,1-2H3/q+1