4-[[oxidanidyl(phenethyl)phosphoryl]methylazaniumyl]butanoate

Systemtic Name: 4-[[oxidanidyl(phenethyl)phosphoryl]methylazaniumyl]butanoate Openeye Name: 4-[[oxido(phenethyl)phosphoryl]methylammonio]butanoate CAS Name: 4-[[oxido(phenethyl)phosphoryl]methylammonio]butanoate IUPAC Name: 4-[[oxido(phenethyl)phosphoryl]methylazaniumyl]butanoate Traditional Name: 4-[[oxido(phenethyl)phosphoryl]methylammonio]butyrate Formula: C13H19NO4P- MolecularWeight: 284.268021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCP(=O)(C[NH2+]CCCC(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCP(=O)(C[NH2+]CCCC(=O)[O-])[O-]

InChI

InChI=1S/C13H20NO4P/c15-13(16)7-4-9-14-11-19(17,18)10-8-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2,(H,15,16)(H,17,18)/p-1