[(1R)-1-(4-propylphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-propylphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(4-propylphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(4-propylphenyl)-2-(4-propyl-1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-propylphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(4-propylphenyl)-2-(4-propylpiperazin-4-ium-1-yl)ethyl]ammonium Formula: C18H33N3+2 MolecularWeight: 291.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CN2CC[NH+](CC2)CCC)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](CN2CC[NH+](CC2)CCC)[NH3+]

InChI

InChI=1S/C18H31N3/c1-3-5-16-6-8-17(9-7-16)18(19)15-21-13-11-20(10-4-2)12-14-21/h6-9,18H,3-5,10-15,19H2,1-2H3/p+2/t18-/m0/s1