3-[3-(pentylcarbamoyl)phenoxy]propylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-2-3-4-10-17-15(18)13-7-5-8-14(12-13)19-11-6-9-16/h5,7-8,12H,2-4,6,9-11,16H2,1H3,(H,17,18)/p+1