(2-azanyl-6-methoxy-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2-azanyl-6-methoxy-phenyl)methyl-triphenyl-phosphanium Openeye Name: (2-amino-6-methoxy-phenyl)methyl-triphenyl-phosphonium CAS Name: (2-amino-6-methoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (2-amino-6-methoxyphenyl)methyl-triphenylphosphanium Traditional Name: (2-amino-6-methoxy-benzyl)-triphenyl-phosphonium Formula: C26H25NOP+ MolecularWeight: 398.456561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H25NOP/c1-28-26-19-11-18-25(27)24(26)20-29(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-19H,20,27H2,1H3/q+1