4-[6-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinolin-1-ium-2-yl]morpholine

Systemtic Name: 4-[6-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinolin-1-ium-2-yl]morpholine Openeye Name: 4-[6-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]quinolin-1-ium-2-yl]morpholine CAS Name: 4-[6-methyl-3-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-2-quinolin-1-iumyl]morpholine IUPAC Name: 4-[6-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]quinolin-1-ium-2-yl]morpholine Traditional Name: 4-[6-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]quinolin-1-ium-2-yl]morpholine Formula: C22H25N3O+2 MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)C=CC4=CC=[N+](C=C4)C

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)/C=C/C4=CC=[N+](C=C4)C

InChI

InChI=1S/C22H24N3O/c1-17-3-6-21-20(15-17)16-19(5-4-18-7-9-24(2)10-8-18)22(23-21)25-11-13-26-14-12-25/h3-10,15-16H,11-14H2,1-2H3/q+1/p+1