2-[3-(4-methylpiperazin-4-ium-1-yl)carbonylphenoxy]ethylazanium

Systemtic Name: 2-[3-(4-methylpiperazin-4-ium-1-yl)carbonylphenoxy]ethylazanium Openeye Name: 2-[3-(4-methylpiperazin-4-ium-1-carbonyl)phenoxy]ethylammonium CAS Name: 2-[3-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(4-methylpiperazin-4-ium-1-carbonyl)phenoxy]ethylazanium Traditional Name: 2-[3-(4-methylpiperazin-4-ium-1-carbonyl)phenoxy]ethylammonium Formula: C14H23N3O2+2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C14H21N3O2/c1-16-6-8-17(9-7-16)14(18)12-3-2-4-13(11-12)19-10-5-15/h2-4,11H,5-10,15H2,1H3/p+2