2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-yl)-N-methyl-ethanamine Openeye Name: 2-(3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-yl)-N-methyl-ethanamine CAS Name: 2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-yl)-N-methylethanamine IUPAC Name: 2-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-yl)-N-methylethanamine Traditional Name: 2-(3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-yl)ethyl-methyl-amine Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1C2=C(CCO1)C3=CC=CC=C3S2

Isomeric SMILES

CNCCC1C2=C(CCO1)C3=CC=CC=C3S2

InChI

InChI=1S/C14H17NOS/c1-15-8-6-12-14-11(7-9-16-12)10-4-2-3-5-13(10)17-14/h2-5,12,15H,6-9H2,1H3