(1-propylpiperidin-1-ium-4-yl)-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: (1-propyl-4-piperidin-1-iumyl)-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: (1-propylpiperidin-1-ium-4-yl)-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C15H27N3+2 MolecularWeight: 249.39498

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C15H25N3/c1-3-10-18-11-7-14(8-12-18)17-13(2)15-6-4-5-9-16-15/h4-6,9,13-14,17H,3,7-8,10-12H2,1-2H3/p+2/t13-/m1/s1