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[1-[(diphenylmethyl)amino]cyclopentyl]-oxidanyl-oxidanylidene-phosphanium

[1-[(diphenylmethyl)amino]cyclopentyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[1-[(diphenylmethyl)amino]cyclopentyl]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[1-(benzhydrylamino)cyclopentyl]-hydroxy-oxo-phosphonium
CAS Name:[1-[(diphenylmethyl)amino]cyclopentyl]-hydroxy-oxophosphonium
IUPAC Name:[1-(benzhydrylamino)cyclopentyl]-hydroxy-oxophosphanium
Traditional Name:[1-(benzhydrylamino)cyclopentyl]-hydroxy-keto-phosphonium
Formula: C18H21NO2P+
MolecularWeight: 314.338601
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(NC(C2=CC=CC=C2)C3=CC=CC=C3)[P+](=O)O


Isomeric SMILES

C1CCC(C1)(NC(C2=CC=CC=C2)C3=CC=CC=C3)[P+](=O)O


InChI

InChI=1S/C18H20NO2P/c20-22(21)18(13-7-8-14-18)19-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17,19H,7-8,13-14H2/p+1


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