(2-azanyl-3,6-dimethoxy-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2-azanyl-3,6-dimethoxy-phenyl)methyl-triphenyl-phosphanium Openeye Name: (2-amino-3,6-dimethoxy-phenyl)methyl-triphenyl-phosphonium CAS Name: (2-amino-3,6-dimethoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (2-amino-3,6-dimethoxyphenyl)methyl-triphenylphosphanium Traditional Name: (2-amino-3,6-dimethoxy-benzyl)-triphenyl-phosphonium Formula: C27H27NO2P+ MolecularWeight: 428.482541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)N)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)N)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO2P/c1-29-25-18-19-26(30-2)27(28)24(25)20-31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,20,28H2,1-2H3/q+1