(5-butyl-1-phenacyl-pyridin-1-ium-2-yl)methyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (5-butyl-1-phenacyl-pyridin-1-ium-2-yl)methyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (5-butyl-1-phenacyl-pyridin-1-ium-2-yl)methyl-oxido-oxo-phosphonium CAS Name: (5-butyl-1-phenacyl-2-pyridin-1-iumyl)methyl-oxido-oxophosphonium IUPAC Name: (5-butyl-1-phenacylpyridin-1-ium-2-yl)methyl-oxido-oxophosphanium Traditional Name: (5-butyl-1-phenacyl-pyridin-1-ium-2-yl)methyl-keto-oxido-phosphonium Formula: C18H21NO3P+ MolecularWeight: 330.338001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C[N+](=C(C=C1)C[P+](=O)[O-])CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=C[N+](=C(C=C1)C[P+](=O)[O-])CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3P/c1-2-3-7-15-10-11-17(14-23(21)22)19(12-15)13-18(20)16-8-5-4-6-9-16/h4-6,8-12H,2-3,7,13-14H2,1H3/q+1