(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: (4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium CAS Name: (4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C14H24N2O/c1-9(2)12(5)15-8-13-11(4)14(17-6)10(3)7-16-13/h7,9,12,15H,8H2,1-6H3/p+1/t12-/m1/s1