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

Systemtic Name: 2-[3-(4-butanoylpiperazin-1-yl)phenoxy]ethylazanium Openeye Name: 2-[3-(4-butanoylpiperazin-1-yl)phenoxy]ethylammonium CAS Name: 2-[3-[4-(1-oxobutyl)-1-piperazinyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(4-butanoylpiperazin-1-yl)phenoxy]ethylazanium Traditional Name: 2-[3-(4-butyrylpiperazino)phenoxy]ethylammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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