[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(2R)-4-methoxy-4-methyl-pentan-2-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C14H25N2O2+ MolecularWeight: 253.3605

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC1=CN=C(C=C1)OC

Isomeric SMILES

C[C@H](CC(C)(C)OC)[NH2+]CC1=CN=C(C=C1)OC

InChI

InChI=1S/C14H24N2O2/c1-11(8-14(2,3)18-5)15-9-12-6-7-13(17-4)16-10-12/h6-7,10-11,15H,8-9H2,1-5H3/p+1/t11-/m1/s1