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

Systemtic Name: tert-butyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium Openeye Name: tert-butyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium CAS Name: tert-butyl-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]ammonium IUPAC Name: tert-butyl-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]azanium Traditional Name: tert-butyl-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ammonium Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-9-7-14-11(8-15-13(3,4)5)10(2)12(9)16-6/h7,15H,8H2,1-6H3/p+1