(3R)-N-[(4-methoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: (3R)-N-[(4-methoxyphenyl)methyl]thiolan-3-amine Openeye Name: (3R)-N-[(4-methoxyphenyl)methyl]tetrahydrothiophen-3-amine CAS Name: (3R)-N-[(4-methoxyphenyl)methyl]-3-thiolanamine IUPAC Name: (3R)-N-[(4-methoxyphenyl)methyl]thiolan-3-amine Traditional Name: p-anisyl-[(3R)-tetrahydrothiophen-3-yl]amine Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCSC2

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H]2CCSC2

InChI

InChI=1S/C12H17NOS/c1-14-12-4-2-10(3-5-12)8-13-11-6-7-15-9-11/h2-5,11,13H,6-9H2,1H3/t11-/m1/s1