N-[(2-methoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]thiolan-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]tetrahydrothiophen-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-thiolanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]thiolan-3-amine Traditional Name: o-anisyl(tetrahydrothiophen-3-yl)amine Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCSC2

Isomeric SMILES

COC1=CC=CC=C1CNC2CCSC2

InChI

InChI=1S/C12H17NOS/c1-14-12-5-3-2-4-10(12)8-13-11-6-7-15-9-11/h2-5,11,13H,6-9H2,1H3