5-methyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)but-1-en-2-yl]pyridin-2-amine

Systemtic Name: 5-methyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)but-1-en-2-yl]pyridin-2-amine Openeye Name: 5-methyl-N-[(1E)-1-[(1-methylpyridin-1-ium-4-yl)methylene]propyl]pyridin-2-amine CAS Name: 5-methyl-N-[(E)-1-(1-methyl-4-pyridin-1-iumyl)but-1-en-2-yl]-2-pyridinamine IUPAC Name: 5-methyl-N-[(E)-1-(1-methylpyridin-1-ium-4-yl)but-1-en-2-yl]pyridin-2-amine Traditional Name: [(E)-1-ethyl-2-(1-methylpyridin-1-ium-4-yl)vinyl]-(5-methyl-2-pyridyl)amine Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=[N+](C=C1)C)NC2=NC=C(C=C2)C

Isomeric SMILES

CC/C(=C\C1=CC=[N+](C=C1)C)/NC2=NC=C(C=C2)C

InChI

InChI=1S/C16H19N3/c1-4-15(11-14-7-9-19(3)10-8-14)18-16-6-5-13(2)12-17-16/h5-12H,4H2,1-3H3/p+1