[(2R)-4-cyclopentyl-1-pyridin-2-yl-butan-2-yl]azanium

Systemtic Name: [(2R)-4-cyclopentyl-1-pyridin-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2-pyridylmethyl)propyl]ammonium CAS Name: [(2R)-4-cyclopentyl-1-(2-pyridinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-cyclopentyl-1-pyridin-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2-pyridylmethyl)propyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C1CCC(C1)CC[C@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C14H22N2/c15-13(9-8-12-5-1-2-6-12)11-14-7-3-4-10-16-14/h3-4,7,10,12-13H,1-2,5-6,8-9,11,15H2/p+1/t13-/m1/s1