3-[(triphenyl-$l^{5}-phosphanylidene)amino]propan-1-ol

Systemtic Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]propan-1-ol Openeye Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]propan-1-ol CAS Name: 3-(triphenylphosphoranylideneamino)-1-propanol IUPAC Name: 3-[(triphenyl-$l^{5}-phosphanylidene)amino]propan-1-ol Traditional Name: 3-(triphenylphosphoranylideneamino)propan-1-ol Formula: C21H22NOP MolecularWeight: 335.379241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NCCCO)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=NCCCO)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22NOP/c23-18-10-17-22-24(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,23H,10,17-18H2