3,3-dimethoxy-1-[(4-methoxyphenyl)methyl]azetidine

Systemtic Name: 3,3-dimethoxy-1-[(4-methoxyphenyl)methyl]azetidine Openeye Name: 3,3-dimethoxy-1-[(4-methoxyphenyl)methyl]azetidine CAS Name: 3,3-dimethoxy-1-[(4-methoxyphenyl)methyl]azetidine IUPAC Name: 3,3-dimethoxy-1-[(4-methoxyphenyl)methyl]azetidine Traditional Name: 3,3-dimethoxy-1-p-anisyl-azetidine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C2)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C2)(OC)OC

InChI

InChI=1S/C13H19NO3/c1-15-12-6-4-11(5-7-12)8-14-9-13(10-14,16-2)17-3/h4-7H,8-10H2,1-3H3