1-(3-chlorophenyl)-2-(1-phosphonatobutylamino)ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-(1-phosphonatobutylamino)ethanol Openeye Name: 1-(3-chlorophenyl)-2-(1-phosphonatobutylamino)ethanol CAS Name: 1-(3-chlorophenyl)-2-(1-phosphonatobutylamino)ethanol IUPAC Name: 1-(3-chlorophenyl)-2-(1-phosphonatobutylamino)ethanol Traditional Name: 1-(3-chlorophenyl)-2-(1-phosphonatobutylamino)ethanol Formula: C12H17ClNO4P-2 MolecularWeight: 305.694441

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCC(C1=CC(=CC=C1)Cl)O)P(=O)([O-])[O-]

Isomeric SMILES

CCCC(NCC(C1=CC(=CC=C1)Cl)O)P(=O)([O-])[O-]

InChI

InChI=1S/C12H19ClNO4P/c1-2-4-12(19(16,17)18)14-8-11(15)9-5-3-6-10(13)7-9/h3,5-7,11-12,14-15H,2,4,8H2,1H3,(H2,16,17,18)/p-2