[1-[(diphenylmethyl)amino]-5-oxidanyl-pentyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[(diphenylmethyl)amino]-5-oxidanyl-pentyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(benzhydrylamino)-5-hydroxy-pentyl]-hydroxy-oxo-phosphonium CAS Name: [1-[(diphenylmethyl)amino]-5-hydroxypentyl]-hydroxy-oxophosphonium IUPAC Name: [1-(benzhydrylamino)-5-hydroxypentyl]-hydroxy-oxophosphanium Traditional Name: [1-(benzhydrylamino)-5-hydroxy-pentyl]-hydroxy-keto-phosphonium Formula: C18H23NO3P+ MolecularWeight: 332.353881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO3P/c20-14-8-7-13-17(23(21)22)19-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-20H,7-8,13-14H2/p+1