[(3R)-3-(1H-indol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(3R)-3-(1H-indol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(3R)-3-(1H-indol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(3R)-3-(1H-indol-3-yl)-3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(3R)-3-(1H-indol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(3R)-3-(1H-indol-3-yl)-3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C16H26N4+2 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(CC[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CCN(CC1)[C@H](CC[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H24N4/c1-19-8-10-20(11-9-19)16(6-7-17)14-12-18-15-5-3-2-4-13(14)15/h2-5,12,16,18H,6-11,17H2,1H3/p+2/t16-/m1/s1