[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium

Systemtic Name: [(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Openeye Name: [(E)-3-(2-furyl)-2-methyl-allyl]-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium CAS Name: [(E)-3-(2-furanyl)-2-methylprop-2-enyl]-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: [(E)-3-(furan-2-yl)-2-methylprop-2-enyl]-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Traditional Name: [(E)-3-(2-furyl)-2-methyl-allyl]-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium Formula: C18H25N3O2+2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C[NH2+]CC2=C([NH+]=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C[NH2+]CC2=C([NH+]=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H23N3O2/c1-15(12-17-5-3-9-23-17)13-19-14-16-4-2-6-20-18(16)21-7-10-22-11-8-21/h2-6,9,12,19H,7-8,10-11,13-14H2,1H3/p+2/b15-12+