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

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-methyl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-methyl-1-phenyl-methanamine; dihydroxy(oxo)phosphonium CAS Name: dihydroxy(oxo)phosphonium; N-methyl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine; dihydroxy(oxo)phosphanium Traditional Name: dibenzyl(methyl)amine; dihydroxy(keto)phosphonium Formula: C15H19NO3P+ MolecularWeight: 292.290021

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.O[P+](=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC=C2.O[P+](=O)O

InChI

InChI=1S/C15H17N.HO3P/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15;1-4(2)3/h2-11H,12-13H2,1H3;(H-,1,2,3)/p+1