2-[3-(4-propanoylpiperazin-1-yl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(4-propanoylpiperazin-1-yl)phenoxy]ethylazanium Openeye Name: 2-[3-(4-propanoylpiperazin-1-yl)phenoxy]ethylammonium CAS Name: 2-[3-[4-(1-oxopropyl)-1-piperazinyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(4-propanoylpiperazin-1-yl)phenoxy]ethylazanium Traditional Name: 2-[3-(4-propionylpiperazino)phenoxy]ethylammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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