[(1R)-2-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-methyl-1-piperazin-4-iumyl)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(4-methylpiperazin-4-ium-1-yl)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-methylpiperazin-4-ium-1-yl)-1-phenyl-ethyl]ammonium Formula: C13H23N3+2 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[NH+]1CCN(CC1)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H21N3/c1-15-7-9-16(10-8-15)11-13(14)12-5-3-2-4-6-12/h2-6,13H,7-11,14H2,1H3/p+2/t13-/m0/s1