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

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(2R)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(2R)-4-methylpentan-2-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(2R)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-10(2)7-11(3)14-8-12-5-6-13(16-4)15-9-12/h5-6,9-11,14H,7-8H2,1-4H3/p+1/t11-/m1/s1