3-(azetidin-1-ylmethoxy)-5-methyl-pyridine; benzoic acid

Systemtic Name: 3-(azetidin-1-ylmethoxy)-5-methyl-pyridine; benzoic acid Openeye Name: 3-(azetidin-1-ylmethoxy)-5-methyl-pyridine; benzoic acid CAS Name: 3-(1-azetidinylmethoxy)-5-methylpyridine; benzoic acid IUPAC Name: 3-(azetidin-1-ylmethoxy)-5-methylpyridine; benzoic acid Traditional Name: 3-(azetidin-1-ylmethoxy)-5-methyl-pyridine; benzoic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)OCN2CCC2.C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC1=CC(=CN=C1)OCN2CCC2.C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C10H14N2O.2C7H6O2/c1-9-5-10(7-11-6-9)13-8-12-3-2-4-12;2*8-7(9)6-4-2-1-3-5-6/h5-7H,2-4,8H2,1H3;2*1-5H,(H,8,9)