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

Systemtic Name: [(1S)-1-[4-(4-propylpiperazin-4-ium-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-propylpiperazin-4-ium-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-propyl-1-piperazin-4-iumyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-propylpiperazin-4-ium-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-propylpiperazin-4-ium-1-yl)phenyl]ethyl]ammonium Formula: C15H27N3+2 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3/c1-3-8-17-9-11-18(12-10-17)15-6-4-14(5-7-15)13(2)16/h4-7,13H,3,8-12,16H2,1-2H3/p+2/t13-/m0/s1