(1-azanyl-3-phenyl-propyl)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (1-azanyl-3-phenyl-propyl)-oxidanyl-oxidanylidene-phosphanium Openeye Name: (1-amino-3-phenyl-propyl)-hydroxy-oxo-phosphonium CAS Name: (1-amino-3-phenylpropyl)-hydroxy-oxophosphonium IUPAC Name: (1-amino-3-phenylpropyl)-hydroxy-oxophosphanium Traditional Name: (1-amino-3-phenyl-propyl)-hydroxy-keto-phosphonium Formula: C9H13NO2P+ MolecularWeight: 198.178781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(N)[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(N)[P+](=O)O

InChI

InChI=1S/C9H12NO2P/c10-9(13(11)12)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,10H2/p+1