[1-[(diphenylmethyl)amino]-2-phenyl-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[(diphenylmethyl)amino]-2-phenyl-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(benzhydrylamino)-2-phenyl-ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-[(diphenylmethyl)amino]-2-phenylethyl]-hydroxy-oxophosphonium IUPAC Name: [1-(benzhydrylamino)-2-phenylethyl]-hydroxy-oxophosphanium Traditional Name: [1-(benzhydrylamino)-2-phenyl-ethyl]-hydroxy-keto-phosphonium Formula: C21H21NO2P+ MolecularWeight: 350.370701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20NO2P/c23-25(24)20(16-17-10-4-1-5-11-17)22-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-22H,16H2/p+1