[2-(2-methoxyphenoxy)pyridin-3-yl]methyl-[(3,5,6-trimethylpyrazin-2-yl)methyl]azanium

Systemtic Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-[(3,5,6-trimethylpyrazin-2-yl)methyl]azanium Openeye Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[(3,5,6-trimethylpyrazin-2-yl)methyl]ammonium CAS Name: [2-(2-methoxyphenoxy)-3-pyridinyl]methyl-[(3,5,6-trimethyl-2-pyrazinyl)methyl]ammonium IUPAC Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-[(3,5,6-trimethylpyrazin-2-yl)methyl]azanium Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[(3,5,6-trimethylpyrazin-2-yl)methyl]ammonium Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H24N4O2/c1-14-15(2)25-18(16(3)24-14)13-22-12-17-8-7-11-23-21(17)27-20-10-6-5-9-19(20)26-4/h5-11,22H,12-13H2,1-4H3/p+1