oxidanyl-oxidanylidene-[(E)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]phosphanium

Systemtic Name: oxidanyl-oxidanylidene-[(E)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]phosphanium Openeye Name: hydroxy-oxo-[(E)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]allyl]phosphonium CAS Name: hydroxy-oxo-[(E)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]phosphonium IUPAC Name: hydroxy-oxo-[(E)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]prop-2-enyl]phosphanium Traditional Name: hydroxy-keto-[(E)-3-phenyl-1-[[(1R)-1-phenylethyl]amino]allyl]phosphonium Formula: C17H19NO2P+ MolecularWeight: 300.312021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C=CC2=CC=CC=C2)[P+](=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(/C=C/C2=CC=CC=C2)[P+](=O)O

InChI

InChI=1S/C17H18NO2P/c1-14(16-10-6-3-7-11-16)18-17(21(19)20)13-12-15-8-4-2-5-9-15/h2-14,17-18H,1H3/p+1/b13-12+/t14-,17?/m1/s1