[(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-acetylpiperazin-1-yl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-acetylpiperazino)-1-(p-tolyl)ethyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCN(CC2)C(=O)C)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-12-3-5-14(6-4-12)15(16)11-17-7-9-18(10-8-17)13(2)19/h3-6,15H,7-11,16H2,1-2H3/p+1/t15-/m0/s1