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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]thiolan-3-amine Openeye Name: N-[2-(3-methoxyphenyl)ethyl]tetrahydrothiophen-3-amine CAS Name: N-[2-(3-methoxyphenyl)ethyl]-3-thiolanamine IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]thiolan-3-amine Traditional Name: 2-(3-methoxyphenyl)ethyl-tetrahydrothiophen-3-yl-amine Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2CCSC2

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2CCSC2

InChI

InChI=1S/C13H19NOS/c1-15-13-4-2-3-11(9-13)5-7-14-12-6-8-16-10-12/h2-4,9,12,14H,5-8,10H2,1H3