5-diphenylphosphoryl-4-methyl-N-phenylmethoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-diphenylphosphoryl-4-methyl-N-phenylmethoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: N-benzyloxy-5-diphenylphosphoryl-4-methyl-indan-1-amine CAS Name: 5-diphenylphosphoryl-4-methyl-N-phenylmethoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-diphenylphosphoryl-4-methyl-N-phenylmethoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: benzoxy-(5-diphenylphosphoryl-4-methyl-indan-1-yl)amine Formula: C29H28NO2P MolecularWeight: 453.511881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2NOCC3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1CCC2NOCC3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28NO2P/c1-22-26-17-19-28(30-32-21-23-11-5-2-6-12-23)27(26)18-20-29(22)33(31,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,18,20,28,30H,17,19,21H2,1H3