[(4R)-4-piperidin-1-ium-1-ylpentyl]azanium

Systemtic Name: [(4R)-4-piperidin-1-ium-1-ylpentyl]azanium Openeye Name: [(4R)-4-piperidin-1-ium-1-ylpentyl]ammonium CAS Name: [(4R)-4-(1-piperidin-1-iumyl)pentyl]ammonium IUPAC Name: [(4R)-4-piperidin-1-ium-1-ylpentyl]azanium Traditional Name: [(4R)-4-piperidin-1-ium-1-ylpentyl]ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-10(6-5-7-11)12-8-3-2-4-9-12/h10H,2-9,11H2,1H3/p+2/t10-/m1/s1