N-[(3,5-dimethoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]thiolan-3-amine Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]tetrahydrothiophen-3-amine CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-3-thiolanamine IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]thiolan-3-amine Traditional Name: (3,5-dimethoxybenzyl)-tetrahydrothiophen-3-yl-amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-15-12-5-10(6-13(7-12)16-2)8-14-11-3-4-17-9-11/h5-7,11,14H,3-4,8-9H2,1-2H3