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

Systemtic Name: 3-[4-(4-ethanoylpiperazin-1-yl)phenoxy]propylazanium Openeye Name: 3-[4-(4-acetylpiperazin-1-yl)phenoxy]propylammonium CAS Name: 3-[4-(4-acetyl-1-piperazinyl)phenoxy]propylammonium IUPAC Name: 3-[4-(4-acetylpiperazin-1-yl)phenoxy]propylazanium Traditional Name: 3-[4-(4-acetylpiperazino)phenoxy]propylammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-13(19)17-8-10-18(11-9-17)14-3-5-15(6-4-14)20-12-2-7-16/h3-6H,2,7-12,16H2,1H3/p+1