[(3R)-3-piperidin-1-ium-1-ylbutyl]azanium

Systemtic Name: [(3R)-3-piperidin-1-ium-1-ylbutyl]azanium Openeye Name: [(3R)-3-piperidin-1-ium-1-ylbutyl]ammonium CAS Name: [(3R)-3-(1-piperidin-1-iumyl)butyl]ammonium IUPAC Name: [(3R)-3-piperidin-1-ium-1-ylbutyl]azanium Traditional Name: [(3R)-3-piperidin-1-ium-1-ylbutyl]ammonium Formula: C9H22N2+2 MolecularWeight: 158.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[NH3+])[NH+]1CCCCC1

Isomeric SMILES

C[C@H](CC[NH3+])[NH+]1CCCCC1

InChI

InChI=1S/C9H20N2/c1-9(5-6-10)11-7-3-2-4-8-11/h9H,2-8,10H2,1H3/p+2/t9-/m1/s1