(Z)-3-[(4-methylpyridin-2-yl)amino]-1-pyridin-1-ium-3-yl-but-2-en-1-one

Systemtic Name: (Z)-3-[(4-methylpyridin-2-yl)amino]-1-pyridin-1-ium-3-yl-but-2-en-1-one Openeye Name: (Z)-3-[(4-methyl-2-pyridyl)amino]-1-pyridin-1-ium-3-yl-but-2-en-1-one CAS Name: (Z)-3-[(4-methyl-2-pyridinyl)amino]-1-(3-pyridin-1-iumyl)-2-buten-1-one IUPAC Name: (Z)-3-[(4-methylpyridin-2-yl)amino]-1-pyridin-1-ium-3-ylbut-2-en-1-one Traditional Name: (Z)-3-[(4-methyl-2-pyridyl)amino]-1-pyridin-1-ium-3-yl-but-2-en-1-one Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=CC(=O)C2=C[NH+]=CC=C2)C

Isomeric SMILES

CC1=CC(=NC=C1)N/C(=C\C(=O)C2=C[NH+]=CC=C2)/C

InChI

InChI=1S/C15H15N3O/c1-11-5-7-17-15(8-11)18-12(2)9-14(19)13-4-3-6-16-10-13/h3-10H,1-2H3,(H,17,18)/p+1/b12-9-