[2-[[4-(2-azanylpropyl)phenoxy]methyl]phenyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[[4-(2-azanylpropyl)phenoxy]methyl]phenyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-[[4-(2-aminopropyl)phenoxy]methyl]phenyl]-hydroxy-oxo-phosphonium CAS Name: [2-[[4-(2-aminopropyl)phenoxy]methyl]phenyl]-hydroxy-oxophosphonium IUPAC Name: [2-[[4-(2-aminopropyl)phenoxy]methyl]phenyl]-hydroxy-oxophosphanium Traditional Name: [2-[[4-(2-aminopropyl)phenoxy]methyl]phenyl]-hydroxy-keto-phosphonium Formula: C16H19NO3P+ MolecularWeight: 304.300721

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2[P+](=O)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2[P+](=O)O)N

InChI

InChI=1S/C16H18NO3P/c1-12(17)10-13-6-8-15(9-7-13)20-11-14-4-2-3-5-16(14)21(18)19/h2-9,12H,10-11,17H2,1H3/p+1