oxan-4-yl-[(2-phenoxypyridin-3-yl)methyl]azanium

Systemtic Name: oxan-4-yl-[(2-phenoxypyridin-3-yl)methyl]azanium Openeye Name: (2-phenoxy-3-pyridyl)methyl-tetrahydropyran-4-yl-ammonium CAS Name: 4-oxanyl-[(2-phenoxy-3-pyridinyl)methyl]ammonium IUPAC Name: oxan-4-yl-[(2-phenoxypyridin-3-yl)methyl]azanium Traditional Name: (2-phenoxy-3-pyridyl)methyl-tetrahydropyran-4-yl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCC1[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-2-6-16(7-3-1)21-17-14(5-4-10-18-17)13-19-15-8-11-20-12-9-15/h1-7,10,15,19H,8-9,11-13H2/p+1