(1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,2S)-2-diphenylphosphanylindan-1-amine CAS Name: (1S,2S)-2-diphenylphosphino-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S,2S)-2-diphenylphosphinoindan-1-yl]amine Formula: C21H20NP MolecularWeight: 317.363961

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20NP/c22-21-19-14-8-7-9-16(19)15-20(21)23(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14,20-21H,15,22H2/t20-,21-/m0/s1