[(E)-(5-diphenylphosphoryl-1-methyl-pyrrol-2-yl)methylideneamino]-ethyl-dimethyl-azanium

Systemtic Name: [(E)-(5-diphenylphosphoryl-1-methyl-pyrrol-2-yl)methylideneamino]-ethyl-dimethyl-azanium Openeye Name: [(E)-(5-diphenylphosphoryl-1-methyl-pyrrol-2-yl)methyleneamino]-ethyl-dimethyl-ammonium CAS Name: [(E)-(5-diphenylphosphoryl-1-methyl-2-pyrrolyl)methylideneamino]-ethyl-dimethylammonium IUPAC Name: [(E)-(5-diphenylphosphoryl-1-methylpyrrol-2-yl)methylideneamino]-ethyl-dimethylazanium Traditional Name: [(E)-(5-diphenylphosphoryl-1-methyl-pyrrol-2-yl)methyleneamino]-ethyl-dimethyl-ammonium Formula: C22H27N3OP+ MolecularWeight: 380.443041

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)N=CC1=CC=C(N1C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[N+](C)(C)/N=C/C1=CC=C(N1C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3OP/c1-5-25(3,4)23-18-19-16-17-22(24(19)2)27(26,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-18H,5H2,1-4H3/q+1/b23-18+