[(3E)-3-azanyl-3-hydroxyimino-propyl]-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-methyl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-methyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-methyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-methylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-methylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-methyl-ammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C[NH+](C)CCC(=NO)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[NH+](C)CC/C(=N\O)/N

InChI

InChI=1S/C13H22N4O2/c1-9-7-15-11(10(2)13(9)19-4)8-17(3)6-5-12(14)16-18/h7,18H,5-6,8H2,1-4H3,(H2,14,16)/p+1