3-(3-phenoxypropanoylamino)propylazanium

Systemtic Name: 3-(3-phenoxypropanoylamino)propylazanium Openeye Name: 3-(3-phenoxypropanoylamino)propylammonium CAS Name: 3-[(1-oxo-3-phenoxypropyl)amino]propylammonium IUPAC Name: 3-(3-phenoxypropanoylamino)propylazanium Traditional Name: 3-(3-phenoxypropanoylamino)propylammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCCC[NH3+]

InChI

InChI=1S/C12H18N2O2/c13-8-4-9-14-12(15)7-10-16-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,13H2,(H,14,15)/p+1