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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]thiolan-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydrothiophen-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiolanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]thiolan-3-amine Traditional Name: homoveratryl(tetrahydrothiophen-3-yl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCSC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCSC2)OC

InChI

InChI=1S/C14H21NO2S/c1-16-13-4-3-11(9-14(13)17-2)5-7-15-12-6-8-18-10-12/h3-4,9,12,15H,5-8,10H2,1-2H3