bis(oxidanyl)-oxidanylidene-phosphanium; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; dihydroxy(oxo)phosphonium CAS Name: dihydroxy(oxo)phosphonium; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; dihydroxy(oxo)phosphanium Traditional Name: dibenzylamine; dihydroxy(keto)phosphonium Formula: C14H17NO3P+ MolecularWeight: 278.263441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2.O[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2.O[P+](=O)O

InChI

InChI=1S/C14H15N.HO3P/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-4(2)3/h1-10,15H,11-12H2;(H-,1,2,3)/p+1