[3-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(4-acetylpiperazin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(4-acetyl-1-piperazinyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-acetylpiperazin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(4-acetylpiperazino)methyl]benzyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C14H21N3O/c1-12(18)17-7-5-16(6-8-17)11-14-4-2-3-13(9-14)10-15/h2-4,9H,5-8,10-11,15H2,1H3/p+1