[(8R)-3-azanyl-1-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-2-yl]-triphenyl-phosphanium

Systemtic Name: [(8R)-3-azanyl-1-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-2-yl]-triphenyl-phosphanium Openeye Name: [(8R)-3-amino-1-oxo-5,6,7,8-tetrahydropyrrolizin-2-yl]-triphenyl-phosphonium CAS Name: [(8R)-3-amino-1-oxo-5,6,7,8-tetrahydropyrrolizin-2-yl]-triphenylphosphonium IUPAC Name: [(8R)-3-amino-1-oxo-5,6,7,8-tetrahydropyrrolizin-2-yl]-triphenylphosphanium Traditional Name: [(8R)-3-amino-1-keto-5,6,7,8-tetrahydropyrrolizin-2-yl]-triphenyl-phosphonium Formula: C25H24N2OP+ MolecularWeight: 399.444621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C(=C(N2C1)N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]2C(=O)C(=C(N2C1)N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N2OP/c26-25-24(23(28)22-17-10-18-27(22)25)29(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22H,10,17-18H2,(H-,26,28)/p+1/t22-/m1/s1