3-[(2,3,4-trimethoxyphenyl)methyl]azetidine

Systemtic Name: 3-[(2,3,4-trimethoxyphenyl)methyl]azetidine Openeye Name: 3-[(2,3,4-trimethoxyphenyl)methyl]azetidine CAS Name: 3-[(2,3,4-trimethoxyphenyl)methyl]azetidine IUPAC Name: 3-[(2,3,4-trimethoxyphenyl)methyl]azetidine Traditional Name: 3-(2,3,4-trimethoxybenzyl)azetidine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2CNC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2CNC2)OC)OC

InChI

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