benzene; oxidanyl-oxidanylidene-[1-[(phenylmethyl)amino]pentyl]phosphanium

Systemtic Name: benzene; oxidanyl-oxidanylidene-[1-[(phenylmethyl)amino]pentyl]phosphanium Openeye Name: benzene; 1-(benzylamino)pentyl-hydroxy-oxo-phosphonium CAS Name: benzene; hydroxy-oxo-[1-[(phenylmethyl)amino]pentyl]phosphonium IUPAC Name: benzene; 1-(benzylamino)pentyl-hydroxy-oxophosphanium Traditional Name: benzene; 1-(benzylamino)pentyl-hydroxy-keto-phosphonium Formula: C18H25NO2P+ MolecularWeight: 318.370361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NCC1=CC=CC=C1)[P+](=O)O.C1=CC=CC=C1

Isomeric SMILES

CCCCC(NCC1=CC=CC=C1)[P+](=O)O.C1=CC=CC=C1

InChI

InChI=1S/C12H18NO2P.C6H6/c1-2-3-9-12(16(14)15)13-10-11-7-5-4-6-8-11;1-2-4-6-5-3-1/h4-8,12-13H,2-3,9-10H2,1H3;1-6H/p+1