(2-azanyl-3,5-dimethyl-phenyl)-triphenyl-phosphanium

Systemtic Name: (2-azanyl-3,5-dimethyl-phenyl)-triphenyl-phosphanium Openeye Name: (2-amino-3,5-dimethyl-phenyl)-triphenyl-phosphonium CAS Name: (2-amino-3,5-dimethylphenyl)-triphenylphosphonium IUPAC Name: (2-amino-3,5-dimethylphenyl)-triphenylphosphanium Traditional Name: (2-amino-3,5-dimethyl-phenyl)-triphenyl-phosphonium Formula: C26H25NP+ MolecularWeight: 382.457161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C26H25NP/c1-20-18-21(2)26(27)25(19-20)28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19H,27H2,1-2H3/q+1