[[C-[bis(chloranyl)methyl]-N-methyl-carbonimidoyl]-methyl-amino]-triphenyl-phosphanium

Systemtic Name: [[C-[bis(chloranyl)methyl]-N-methyl-carbonimidoyl]-methyl-amino]-triphenyl-phosphanium Openeye Name: [[C-(dichloromethyl)-N-methyl-carbonimidoyl]-methyl-amino]-triphenyl-phosphonium CAS Name: [(2,2-dichloro-1-methyliminoethyl)-methylamino]-triphenylphosphonium IUPAC Name: [[C-(dichloromethyl)-N-methylcarbonimidoyl]-methylamino]-triphenylphosphanium Traditional Name: [[C-(dichloromethyl)-N-methyl-carbonimidoyl]-methyl-amino]-triphenyl-phosphonium Formula: C22H22Cl2N2P+ MolecularWeight: 416.303241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2P/c1-25-22(21(23)24)26(2)27(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21H,1-2H3/q+1