3-[(3,4,5-trimethoxyphenyl)methyl]azetidine

Systemtic Name: 3-[(3,4,5-trimethoxyphenyl)methyl]azetidine Openeye Name: 3-[(3,4,5-trimethoxyphenyl)methyl]azetidine CAS Name: 3-[(3,4,5-trimethoxyphenyl)methyl]azetidine IUPAC Name: 3-[(3,4,5-trimethoxyphenyl)methyl]azetidine Traditional Name: 3-(3,4,5-trimethoxybenzyl)azetidine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2CNC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2CNC2

InChI

InChI=1S/C13H19NO3/c1-15-11-5-9(4-10-7-14-8-10)6-12(16-2)13(11)17-3/h5-6,10,14H,4,7-8H2,1-3H3