3-[4-(propylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(propylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(propylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[oxo(propylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(propylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(propylcarbamoyl)phenoxy]propylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-2-9-15-13(16)11-4-6-12(7-5-11)17-10-3-8-14/h4-7H,2-3,8-10,14H2,1H3,(H,15,16)/p+1