(2-phenoxypyridin-3-yl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2-phenoxypyridin-3-yl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (2-phenoxy-3-pyridyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (2-phenoxy-3-pyridinyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-phenoxypyridin-3-yl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (2-phenoxy-3-pyridyl)methyl-(4-pyridylmethyl)ammonium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C18H17N3O/c1-2-6-17(7-3-1)22-18-16(5-4-10-21-18)14-20-13-15-8-11-19-12-9-15/h1-12,20H,13-14H2/p+1