1-cyclopent-2-en-1-yl-N-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]methanamine

Systemtic Name: 1-cyclopent-2-en-1-yl-N-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]methanamine Openeye Name: 1-cyclopent-2-en-1-yl-N-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]methanamine CAS Name: 1-(1-cyclopent-2-enyl)-N-[[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]methyl]methanamine IUPAC Name: 1-cyclopent-2-en-1-yl-N-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]methanamine Traditional Name: cyclopent-2-en-1-ylmethyl-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]amine Formula: C18H23N3+2 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CNCC3CCC=C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CNCC3CCC=C3

InChI

InChI=1S/C18H23N3/c1-20-10-6-17(7-11-20)18-8-12-21(13-9-18)15-19-14-16-4-2-3-5-16/h2,4,6-13,16,19H,3,5,14-15H2,1H3/q+2