[(3S,4S)-3-(4-propylpiperazin-4-ium-1-yl)heptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-(4-propylpiperazin-4-ium-1-yl)heptan-4-yl]azanium Openeye Name: [(1S,2S)-1-propyl-2-(4-propylpiperazin-4-ium-1-yl)butyl]ammonium CAS Name: [(3S,4S)-3-(4-propyl-1-piperazin-4-iumyl)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(4-propylpiperazin-4-ium-1-yl)heptan-4-yl]azanium Traditional Name: [(1S,2S)-1-propyl-2-(4-propylpiperazin-4-ium-1-yl)butyl]ammonium Formula: C14H33N3+2 MolecularWeight: 243.43192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)N1CC[NH+](CC1)CCC)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)N1CC[NH+](CC1)CCC)[NH3+]

InChI

InChI=1S/C14H31N3/c1-4-7-13(15)14(6-3)17-11-9-16(8-5-2)10-12-17/h13-14H,4-12,15H2,1-3H3/p+2/t13-,14-/m0/s1