N-[5-azanyl-2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propoxy]phenyl]ethanamide chloride

Systemtic Name: N-[5-azanyl-2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propoxy]phenyl]ethanamide chloride Openeye Name: N-[5-amino-2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propoxy]phenyl]acetamide chloride CAS Name: N-[5-amino-2-[3-(1,4-dimethyl-1-piperazin-1-iumyl)propoxy]phenyl]acetamide chloride IUPAC Name: N-[5-amino-2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propoxy]phenyl]acetamide chloride Traditional Name: N-[5-amino-2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propoxy]phenyl]acetamide chloride Formula: C17H29ClN4O2 MolecularWeight: 356.89076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)OCCC[N+]2(CCN(CC2)C)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)OCCC[N+]2(CCN(CC2)C)C.[Cl-]

InChI

InChI=1S/C17H28N4O2.ClH/c1-14(22)19-16-13-15(18)5-6-17(16)23-12-4-9-21(3)10-7-20(2)8-11-21;/h5-6,13H,4,7-12,18H2,1-3H3;1H