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

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)phenyl]methylazanium Openeye Name: [2-(4-acetylpiperazin-1-yl)phenyl]methylammonium CAS Name: [2-(4-acetyl-1-piperazinyl)phenyl]methylammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)phenyl]methylazanium Traditional Name: [2-(4-acetylpiperazino)benzyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C13H19N3O/c1-11(17)15-6-8-16(9-7-15)13-5-3-2-4-12(13)10-14/h2-5H,6-10,14H2,1H3/p+1