3-[[(E)-1-(1-oxidanidylpyridin-1-ium-4-yl)-2-phenyl-ethenyl]-(3-oxidanylpropyl)amino]propan-1-ol

Systemtic Name: 3-[[(E)-1-(1-oxidanidylpyridin-1-ium-4-yl)-2-phenyl-ethenyl]-(3-oxidanylpropyl)amino]propan-1-ol Openeye Name: 3-[3-hydroxypropyl-[(E)-1-(1-oxidopyridin-1-ium-4-yl)-2-phenyl-vinyl]amino]propan-1-ol CAS Name: 3-[3-hydroxypropyl-[(E)-1-(1-oxido-4-pyridin-1-iumyl)-2-phenylethenyl]amino]-1-propanol IUPAC Name: 3-[3-hydroxypropyl-[(E)-1-(1-oxidopyridin-1-ium-4-yl)-2-phenylethenyl]amino]propan-1-ol Traditional Name: 3-[3-hydroxypropyl-[(E)-1-(1-oxidopyridin-1-ium-4-yl)-2-phenyl-vinyl]amino]propan-1-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=[N+](C=C2)[O-])N(CCCO)CCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=[N+](C=C2)[O-])/N(CCCO)CCCO

InChI

InChI=1S/C19H24N2O3/c22-14-4-10-20(11-5-15-23)19(16-17-6-2-1-3-7-17)18-8-12-21(24)13-9-18/h1-3,6-9,12-13,16,22-23H,4-5,10-11,14-15H2/b19-16+