N,1,3-trimethyl-N-phenyl-2H-benzo[g][1,3]benzazaphosphol-3-ium-3-amine

Systemtic Name: N,1,3-trimethyl-N-phenyl-2H-benzo[g][1,3]benzazaphosphol-3-ium-3-amine Openeye Name: N,1,3-trimethyl-N-phenyl-2H-benzo[g][1,3]benzazaphosphol-3-ium-3-amine CAS Name: N,1,3-trimethyl-N-phenyl-2H-benzo[g][1,3]benzazaphosphol-3-ium-3-amine IUPAC Name: N,1,3-trimethyl-N-phenyl-2H-benzo[g][1,3]benzazaphosphol-3-ium-3-amine Traditional Name: (1,3-dimethyl-2H-benzo[g][1,3]benzazaphosphol-3-ium-3-yl)-methyl-phenyl-amine Formula: C20H22N2P+ MolecularWeight: 321.375841

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Descriptors Computed from Structure

Canonical SMILES:

CN1C[P+](C2=C1C3=CC=CC=C3C=C2)(C)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C[P+](C2=C1C3=CC=CC=C3C=C2)(C)N(C)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2P/c1-21-15-23(3,22(2)17-10-5-4-6-11-17)19-14-13-16-9-7-8-12-18(16)20(19)21/h4-14H,15H2,1-3H3/q+1