[(1S)-1-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethyl]ammonium Formula: C14H25N3+2 MolecularWeight: 235.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-3-16-8-10-17(11-9-16)14-7-5-4-6-13(14)12(2)15/h4-7,12H,3,8-11,15H2,1-2H3/p+2/t12-/m0/s1