2-[(S)-(3-methoxyphenyl)-thiophen-2-yl-methoxy]ethanamine

Systemtic Name: 2-[(S)-(3-methoxyphenyl)-thiophen-2-yl-methoxy]ethanamine Openeye Name: 2-[(S)-(3-methoxyphenyl)-(2-thienyl)methoxy]ethanamine CAS Name: 2-[(S)-(3-methoxyphenyl)-thiophen-2-ylmethoxy]ethanamine IUPAC Name: 2-[(S)-(3-methoxyphenyl)-thiophen-2-ylmethoxy]ethanamine Traditional Name: 2-[(S)-(3-methoxyphenyl)-(2-thienyl)methoxy]ethylamine Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CS2)OCCN

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC=CS2)OCCN

InChI

InChI=1S/C14H17NO2S/c1-16-12-5-2-4-11(10-12)14(17-8-7-15)13-6-3-9-18-13/h2-6,9-10,14H,7-8,15H2,1H3/t14-/m0/s1