(2-azanyl-3-methoxy-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2-azanyl-3-methoxy-phenyl)methyl-triphenyl-phosphanium Openeye Name: (2-amino-3-methoxy-phenyl)methyl-triphenyl-phosphonium CAS Name: (2-amino-3-methoxyphenyl)methyl-triphenylphosphonium IUPAC Name: (2-amino-3-methoxyphenyl)methyl-triphenylphosphanium Traditional Name: (2-amino-3-methoxy-benzyl)-triphenyl-phosphonium Formula: C26H25NOP+ MolecularWeight: 398.456561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1N)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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