[2-chloranyl-6-(4-ethanoylpiperazin-1-yl)phenyl]methylazanium

Systemtic Name: [2-chloranyl-6-(4-ethanoylpiperazin-1-yl)phenyl]methylazanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-6-chloro-phenyl]methylammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-6-chlorophenyl]methylammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)-6-chlorophenyl]methylazanium Traditional Name: [2-(4-acetylpiperazino)-6-chloro-benzyl]ammonium Formula: C13H19ClN3O+ MolecularWeight: 268.76246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O/c1-10(18)16-5-7-17(8-6-16)13-4-2-3-12(14)11(13)9-15/h2-4H,5-9,15H2,1H3/p+1