[(4R)-2,2-dimethyloxan-4-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(4R)-2,2-dimethyloxan-4-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-(3-pyridylmethyl)ammonium CAS Name: [(4R)-2,2-dimethyl-4-oxanyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(4R)-2,2-dimethyloxan-4-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-(3-pyridylmethyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)[NH2+]CC2=CN=CC=C2)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[NH2+]CC2=CN=CC=C2)C

InChI

InChI=1S/C13H20N2O/c1-13(2)8-12(5-7-16-13)15-10-11-4-3-6-14-9-11/h3-4,6,9,12,15H,5,7-8,10H2,1-2H3/p+1/t12-/m1/s1