3-[3-(propan-2-ylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[3-(propan-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[3-(isopropylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[3-[oxo-(propan-2-ylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(propan-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[3-(isopropylcarbamoyl)phenoxy]propylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)15-13(16)11-5-3-6-12(9-11)17-8-4-7-14/h3,5-6,9-10H,4,7-8,14H2,1-2H3,(H,15,16)/p+1