3-(1,2-dimethoxybutan-2-yl)-5-phenylmethoxy-pyridine

Systemtic Name: 3-(1,2-dimethoxybutan-2-yl)-5-phenylmethoxy-pyridine Openeye Name: 3-benzyloxy-5-[1-methoxy-1-(methoxymethyl)propyl]pyridine CAS Name: 3-(1,2-dimethoxybutan-2-yl)-5-phenylmethoxypyridine IUPAC Name: 3-(1,2-dimethoxybutan-2-yl)-5-phenylmethoxypyridine Traditional Name: 3-benzoxy-5-[1-methoxy-1-(methoxymethyl)propyl]pyridine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)(C1=CC(=CN=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC(COC)(C1=CC(=CN=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO3/c1-4-18(21-3,14-20-2)16-10-17(12-19-11-16)22-13-15-8-6-5-7-9-15/h5-12H,4,13-14H2,1-3H3