[(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-acetylpiperazin-1-yl)-1-(1,3-benzodioxol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-acetyl-1-piperazinyl)-1-(1,3-benzodioxol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-acetylpiperazin-1-yl)-1-(1,3-benzodioxol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-acetylpiperazino)-1-(1,3-benzodioxol-5-yl)ethyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H21N3O3/c1-11(19)18-6-4-17(5-7-18)9-13(16)12-2-3-14-15(8-12)21-10-20-14/h2-3,8,13H,4-7,9-10,16H2,1H3/p+1/t13-/m0/s1