[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylazanium

Systemtic Name: [3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methylazanium Openeye Name: [3-(4-acetylpiperazine-1-carbonyl)phenyl]methylammonium CAS Name: [3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(4-acetylpiperazine-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(4-acetylpiperazine-1-carbonyl)benzyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11(18)16-5-7-17(8-6-16)14(19)13-4-2-3-12(9-13)10-15/h2-4,9H,5-8,10,15H2,1H3/p+1