(4S)-3-diphenylphosphanyl-N,N-dimethyl-4H-cyclopenta[b]inden-4-amine

Systemtic Name: (4S)-3-diphenylphosphanyl-N,N-dimethyl-4H-cyclopenta[b]inden-4-amine Openeye Name: (4S)-3-diphenylphosphanyl-N,N-dimethyl-4H-cyclopenta[b]inden-4-amine CAS Name: (4S)-3-diphenylphosphino-N,N-dimethyl-4H-cyclopenta[b]inden-4-amine IUPAC Name: (4S)-3-diphenylphosphanyl-N,N-dimethyl-4H-cyclopenta[b]inden-4-amine Traditional Name: [(4S)-3-diphenylphosphino-4H-cyclopent[b]inden-4-yl]-dimethyl-amine Formula: C26H23NP MolecularWeight: 380.441281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2=CC=CC=C2[C]3[C]1[C]([CH][CH]3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)[C@@H]1C2=CC=CC=C2[C]3[C]1[C]([CH][CH]3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NP/c1-27(2)26-23-16-10-9-15-21(23)22-17-18-24(25(22)26)28(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-18,26H,1-2H3/t26-/m1/s1