N-[(2,4-dimethoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]thiolan-3-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]tetrahydrothiophen-3-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-thiolanamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]thiolan-3-amine Traditional Name: (2,4-dimethoxybenzyl)-tetrahydrothiophen-3-yl-amine Formula: C13H19NO2S MolecularWeight: 253.36046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CCSC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CCSC2)OC

InChI

InChI=1S/C13H19NO2S/c1-15-12-4-3-10(13(7-12)16-2)8-14-11-5-6-17-9-11/h3-4,7,11,14H,5-6,8-9H2,1-2H3