[(2R)-2-piperidin-1-ylpentyl]azanium

Systemtic Name: [(2R)-2-piperidin-1-ylpentyl]azanium Openeye Name: [(2R)-2-(1-piperidyl)pentyl]ammonium CAS Name: [(2R)-2-(1-piperidinyl)pentyl]ammonium IUPAC Name: [(2R)-2-piperidin-1-ylpentyl]azanium Traditional Name: [(2R)-2-piperidinopentyl]ammonium Formula: C10H23N2+ MolecularWeight: 171.30302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[NH3+])N1CCCCC1

Isomeric SMILES

CCC[C@H](C[NH3+])N1CCCCC1

InChI

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