3-[4-(pentylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(pentylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(pentylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[oxo-(pentylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(pentylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(amylcarbamoyl)phenoxy]propylammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-11-17-15(18)13-6-8-14(9-7-13)19-12-5-10-16/h6-9H,2-5,10-12,16H2,1H3,(H,17,18)/p+1