(2-ethyl-6-methyl-3-phenylmethoxy-pyridin-1-ium-4-yl)azanium

Systemtic Name: (2-ethyl-6-methyl-3-phenylmethoxy-pyridin-1-ium-4-yl)azanium Openeye Name: (3-benzyloxy-2-ethyl-6-methyl-pyridin-1-ium-4-yl)ammonium CAS Name: (2-ethyl-6-methyl-3-phenylmethoxy-4-pyridin-1-iumyl)ammonium IUPAC Name: (2-ethyl-6-methyl-3-phenylmethoxypyridin-1-ium-4-yl)azanium Traditional Name: (3-benzoxy-2-ethyl-6-methyl-pyridin-1-ium-4-yl)ammonium Formula: C15H20N2O+2 MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=[NH+]1)C)[NH3+])OCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC(=[NH+]1)C)[NH3+])OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O/c1-3-14-15(13(16)9-11(2)17-14)18-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H2,16,17)/p+2