3-[3-(4-propanoylpiperazin-1-yl)phenoxy]propylazanium

Systemtic Name: 3-[3-(4-propanoylpiperazin-1-yl)phenoxy]propylazanium Openeye Name: 3-[3-(4-propanoylpiperazin-1-yl)phenoxy]propylammonium CAS Name: 3-[3-[4-(1-oxopropyl)-1-piperazinyl]phenoxy]propylammonium IUPAC Name: 3-[3-(4-propanoylpiperazin-1-yl)phenoxy]propylazanium Traditional Name: 3-[3-(4-propionylpiperazino)phenoxy]propylammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)OCCC[NH3+]

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)OCCC[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-2-16(20)19-10-8-18(9-11-19)14-5-3-6-15(13-14)21-12-4-7-17/h3,5-6,13H,2,4,7-12,17H2,1H3/p+1