(2-azanyl-4-ethyl-phenyl)-ethoxy-oxidanylidene-phosphanium

Systemtic Name: (2-azanyl-4-ethyl-phenyl)-ethoxy-oxidanylidene-phosphanium Openeye Name: (2-amino-4-ethyl-phenyl)-ethoxy-oxo-phosphonium CAS Name: (2-amino-4-ethylphenyl)-ethoxy-oxophosphonium IUPAC Name: (2-amino-4-ethylphenyl)-ethoxy-oxophosphanium Traditional Name: (2-amino-4-ethyl-phenyl)-ethoxy-keto-phosphonium Formula: C10H15NO2P+ MolecularWeight: 212.205361

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)[P+](=O)OCC)N

Isomeric SMILES

CCC1=CC(=C(C=C1)[P+](=O)OCC)N

InChI

InChI=1S/C10H15NO2P/c1-3-8-5-6-10(9(11)7-8)14(12)13-4-2/h5-7H,3-4,11H2,1-2H3/q+1