N-(1,3-benzodioxol-5-ylmethyl)-N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-methyl-4-piperidyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-methyl-4-piperidinyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(1-methyl-4-piperidyl)-piperonyl-amine Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C4=NCCCS4

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C4=NCCCS4

InChI

InChI=1S/C18H25N3O2S/c1-20-8-5-15(6-9-20)21(18-19-7-2-10-24-18)12-14-3-4-16-17(11-14)23-13-22-16/h3-4,11,15H,2,5-10,12-13H2,1H3