1-[4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-6-methyl-pyridin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-6-methyl-pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-6-methyl-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-6-methyl-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-6-methylpyridin-3-yl]-N-methylmethanamine Traditional Name: [4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-6-methyl-3-pyridyl]methyl-methyl-amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)OC2=CC3=C(C=C2)SCCO3)CNC

Isomeric SMILES

CC1=NC=C(C(=C1)OC2=CC3=C(C=C2)SCCO3)CNC

InChI

InChI=1S/C16H18N2O2S/c1-11-7-14(12(9-17-2)10-18-11)20-13-3-4-16-15(8-13)19-5-6-21-16/h3-4,7-8,10,17H,5-6,9H2,1-2H3