methyl-(methylideneamino)-(triphenyl-$l^{5}-phosphanylidene)azanium

Systemtic Name: methyl-(methylideneamino)-(triphenyl-$l^{5}-phosphanylidene)azanium Openeye Name: methyl-(methyleneamino)-(triphenyl-$l^{5}-phosphanylidene)ammonium CAS Name: methyl-(methyleneamino)-triphenylphosphoranylideneammonium IUPAC Name: methyl-(methylideneamino)-(triphenyl-$l^{5}-phosphanylidene)azanium Traditional Name: methyl-(methyleneamino)-triphenylphosphoranylidene-ammonium Formula: C20H20N2P+ MolecularWeight: 319.359961

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=C

Isomeric SMILES

C[N+](=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=C

InChI

InChI=1S/C20H20N2P/c1-21-22(2)23(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1H2,2H3/q+1