1,2,4,7-tetramethyl-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-2-ium 1-oxide

Systemtic Name: 1,2,4,7-tetramethyl-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-2-ium 1-oxide Openeye Name: 1,2,4,7-tetramethyl-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-2-ium 1-oxide CAS Name: 1,2,4,7-tetramethyl-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphorin-2-ium 1-oxide IUPAC Name: 1,2,4,7-tetramethyl-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-2-ium 1-oxide Traditional Name: 1,2,4,7-tetramethyl-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphorin-2-ium 1-oxide Formula: C17H22N2OP+ MolecularWeight: 301.343141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C[N+](P2(=O)C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C[N+](P2(=O)C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H22N2OP/c1-14-10-11-16-17(12-14)21(4,20)19(3,13-18(16)2)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3/q+1