3-(3-pyrrolidin-1-ylcarbonylphenoxy)propylazanium

Systemtic Name: 3-(3-pyrrolidin-1-ylcarbonylphenoxy)propylazanium Openeye Name: 3-[3-(pyrrolidine-1-carbonyl)phenoxy]propylammonium CAS Name: 3-[3-[oxo(1-pyrrolidinyl)methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(pyrrolidine-1-carbonyl)phenoxy]propylazanium Traditional Name: 3-[3-(pyrrolidine-1-carbonyl)phenoxy]propylammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCCC[NH3+]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCCC[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-7-4-10-18-13-6-3-5-12(11-13)14(17)16-8-1-2-9-16/h3,5-6,11H,1-2,4,7-10,15H2/p+1